2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate

C108H210N20O10 — CID 158766579

IUPAC2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate
SMILESCC(C)CC(=O)NC1(CN(C)C)CCN(C(C)C)CC1.CC(C)CC(=O)NC1(CN2CCOCC2)CCN(C(C)C)CC1.CC(C)N1CCC(CN(C)C)(NC(=O)CC2CC2)CC1.CC(C)N1CCC(CN2CCOCC2)(NC(=O)CC2CC2)CC1.CCN1CCN(CC2(NC(=O)OCC(C)C)CCN(C(C)C)CC2)CC1.CCN1CCN(CC2(NC(=O)OCC3CC3)CCN(C(C)C)CC2)CC1
InChIInChI=1S/C20H38N4O2.C20H40N4O2.C18H33N3O2.C18H35N3O2.C16H31N3O.C16H33N3O/c1-4-22-11-13-23(14-12-22)16-20(7-9-24(10-8-20)17(2)3)21-19(25)26-15-18-5-6-18;1-6-22-11-13-23(14-12-22)16-20(21-19(25)26-15-17(2)3)7-9-24(10-8-20)18(4)5;1-15(2)21-7-5-18(6-8-21,14-20-9-11-23-12-10-20)19-17(22)13-16-3-4-16;1-15(2)13-17(22)19-18(14-20-9-11-23-12-10-20)5-7-21(8-6-18)16(3)4;1-13(2)19-9-7-16(8-10-19,12-18(3)4)17-15(20)11-14-5-6-14;1-13(2)11-15(20)17-16(12-18(5)6)7-9-19(10-8-16)14(3)4/h17-18H,4-16H2,1-3H3,(H,21,25);17-18H,6-16H2,1-5H3,(H,21,25);15-16H,3-14H2,1-2H3,(H,19,22);15-16H,5-14H2,1-4H3,(H,19,22);13-14H,5-12H2,1-4H3,(H,17,20);13-14H,7-12H2,1-6H3,(H,17,20)
InChIKeyIPIKCEGVFJEMTM-UHFFFAOYSA-N
MW1949.00 g/mol
LogP11.11
Rot. Bonds38

About 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate

2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate (PubChem CID 158766579) has the molecular formula C108H210N20O10 and a molecular weight of 1949.00 g/mol. Its IUPAC name is 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate.

Molecular Properties

Compound Name2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate
PubChem CID158766579
Molecular FormulaC108H210N20O10
Molecular Weight1949.00 g/mol
Exact Mass1947.65
IUPAC Name2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate
SMILESCC(C)CC(=O)NC1(CN(C)C)CCN(C(C)C)CC1.CC(C)CC(=O)NC1(CN2CCOCC2)CCN(C(C)C)CC1.CC(C)N1CCC(CN(C)C)(NC(=O)CC2CC2)CC1.CC(C)N1CCC(CN2CCOCC2)(NC(=O)CC2CC2)CC1.CCN1CCN(CC2(NC(=O)OCC(C)C)CCN(C(C)C)CC2)CC1.CCN1CCN(CC2(NC(=O)OCC3CC3)CCN(C(C)C)CC2)CC1
InChIInChI=1S/C20H38N4O2.C20H40N4O2.C18H33N3O2.C18H35N3O2.C16H31N3O.C16H33N3O/c1-4-22-11-13-23(14-12-22)16-20(7-9-24(10-8-20)17(2)3)21-19(25)26-15-18-5-6-18;1-6-22-11-13-23(14-12-22)16-20(21-19(25)26-15-17(2)3)7-9-24(10-8-20)18(4)5;1-15(2)21-7-5-18(6-8-21,14-20-9-11-23-12-10-20)19-17(22)13-16-3-4-16;1-15(2)13-17(22)19-18(14-20-9-11-23-12-10-20)5-7-21(8-6-18)16(3)4;1-13(2)19-9-7-16(8-10-19,12-18(3)4)17-15(20)11-14-5-6-14;1-13(2)11-15(20)17-16(12-18(5)6)7-9-19(10-8-16)14(3)4/h17-18H,4-16H2,1-3H3,(H,21,25);17-18H,6-16H2,1-5H3,(H,21,25);15-16H,3-14H2,1-2H3,(H,19,22);15-16H,5-14H2,1-4H3,(H,19,22);13-14H,5-12H2,1-4H3,(H,17,20);13-14H,7-12H2,1-6H3,(H,17,20)
InChIKeyIPIKCEGVFJEMTM-UHFFFAOYSA-N
XLogP11.11
TPSA256.88 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds38
Heavy Atoms138
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001949.00
LogP ≤ 511.11
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate?
The IUPAC name of 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate (CID 158766579) is 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate.
What is the SMILES notation for 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate?
The canonical SMILES for 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate is CC(C)CC(=O)NC1(CN(C)C)CCN(C(C)C)CC1.CC(C)CC(=O)NC1(CN2CCOCC2)CCN(C(C)C)CC1.CC(C)N1CCC(CN(C)C)(NC(=O)CC2CC2)CC1.CC(C)N1CCC(CN2CCOCC2)(NC(=O)CC2CC2)CC1.CCN1CCN(CC2(NC(=O)OCC(C)C)CCN(C(C)C)CC2)CC1.CCN1CCN(CC2(NC(=O)OCC3CC3)CCN(C(C)C)CC2)CC1.
What is the InChIKey of 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate?
The InChIKey is IPIKCEGVFJEMTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N4O2.C20H40N4O2.C18H33N3O2.C18H35N3O2.C16H31N3O.C16H33N3O/c1-4-22-11-13-23(14-12-22)16-20(7-9-24(10-8-20)17(2)3)21-19(25)26-15-18-5-6-18;1-6-22-11-13-23(14-12-22)16-20(21-19(25)26-15-17(2)3)7-9-24(10-8-20)18(4)5;1-15(2)21-7-5-18(6-8-21,14-20-9-11-23-12-10-20)19-17(22)13-16-3-4-16;1-15(2)13-17(22)19-18(14-20-9-11-23-12-10-20)5-7-21(8-6-18)16(3)4;1-13(2)19-9-7-16(8-10-19,12-18(3)4)17-15(20)11-14-5-6-14;1-13(2)11-15(20)17-16(12-18(5)6)7-9-19(10-8-16)14(3)4/h17-18H,4-16H2,1-3H3,(H,21,25);17-18H,6-16H2,1-5H3,(H,21,25);15-16H,3-14H2,1-2H3,(H,19,22);15-16H,5-14H2,1-4H3,(H,19,22);13-14H,5-12H2,1-4H3,(H,17,20);13-14H,7-12H2,1-6H3,(H,17,20).
What are the key properties of 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate?
2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate has a molecular weight of 1949.00 g/mol, XLogP of 11.11, 38 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]acetamide;cyclopropylmethyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;2-cyclopropyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]acetamide;N-[4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;2-methylpropyl N-[4-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate is sourced from PubChem (CID 158766579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).