3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide

C93H168F2N6O12 — CID 162124775

IUPAC3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide
SMILESCC(C)CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)C.CC(C)NC(=O)C(CC(C)(C)C)OCC1CCCC1.CC(C)NC(=O)C(CC1CC1C)OCC1CCCC1.CC(C)NC(=O)C(CC1CCC1)OCC1CCCC1.CC(C)NC(=O)C(OCC1CCCC1)C(C)(C)C.CC(C)NC(=O)C(OCC1CCCC1)C(C)C
InChIInChI=1S/C16H23F2NO2.2C16H29NO2.C16H31NO2.C15H29NO2.C14H27NO2/c1-10(2)5-15(16(20)19-11(3)4)21-9-12-6-13(17)8-14(18)7-12;1-11(2)17-16(18)15(9-14-8-12(14)3)19-10-13-6-4-5-7-13;1-12(2)17-16(18)15(10-13-8-5-9-13)19-11-14-6-3-4-7-14;1-12(2)17-15(18)14(10-16(3,4)5)19-11-13-8-6-7-9-13;1-11(2)16-14(17)13(15(3,4)5)18-10-12-8-6-7-9-12;1-10(2)13(14(16)15-11(3)4)17-9-12-7-5-6-8-12/h6-8,10-11,15H,5,9H2,1-4H3,(H,19,20);11-15H,4-10H2,1-3H3,(H,17,18);12-15H,3-11H2,1-2H3,(H,17,18);12-14H,6-11H2,1-5H3,(H,17,18);11-13H,6-10H2,1-5H3,(H,16,17);10-13H,5-9H2,1-4H3,(H,15,16)
InChIKeyZHWNHSTZFRBELI-UHFFFAOYSA-N
MW1600.39 g/mol
LogP19.23
Rot. Bonds38

About 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide

3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide (PubChem CID 162124775) has the molecular formula C93H168F2N6O12 and a molecular weight of 1600.39 g/mol. Its IUPAC name is 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide.

Molecular Properties

Compound Name3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide
PubChem CID162124775
Molecular FormulaC93H168F2N6O12
Molecular Weight1600.39 g/mol
Exact Mass1599.27
IUPAC Name3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide
SMILESCC(C)CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)C.CC(C)NC(=O)C(CC(C)(C)C)OCC1CCCC1.CC(C)NC(=O)C(CC1CC1C)OCC1CCCC1.CC(C)NC(=O)C(CC1CCC1)OCC1CCCC1.CC(C)NC(=O)C(OCC1CCCC1)C(C)(C)C.CC(C)NC(=O)C(OCC1CCCC1)C(C)C
InChIInChI=1S/C16H23F2NO2.2C16H29NO2.C16H31NO2.C15H29NO2.C14H27NO2/c1-10(2)5-15(16(20)19-11(3)4)21-9-12-6-13(17)8-14(18)7-12;1-11(2)17-16(18)15(9-14-8-12(14)3)19-10-13-6-4-5-7-13;1-12(2)17-16(18)15(10-13-8-5-9-13)19-11-14-6-3-4-7-14;1-12(2)17-15(18)14(10-16(3,4)5)19-11-13-8-6-7-9-13;1-11(2)16-14(17)13(15(3,4)5)18-10-12-8-6-7-9-12;1-10(2)13(14(16)15-11(3)4)17-9-12-7-5-6-8-12/h6-8,10-11,15H,5,9H2,1-4H3,(H,19,20);11-15H,4-10H2,1-3H3,(H,17,18);12-15H,3-11H2,1-2H3,(H,17,18);12-14H,6-11H2,1-5H3,(H,17,18);11-13H,6-10H2,1-5H3,(H,16,17);10-13H,5-9H2,1-4H3,(H,15,16)
InChIKeyZHWNHSTZFRBELI-UHFFFAOYSA-N
XLogP19.23
TPSA229.98 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds38
Heavy Atoms113
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001600.39
LogP ≤ 519.23
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Analyze 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide?
The IUPAC name of 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide (CID 162124775) is 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide.
What is the SMILES notation for 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide?
The canonical SMILES for 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide is CC(C)CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)C.CC(C)NC(=O)C(CC(C)(C)C)OCC1CCCC1.CC(C)NC(=O)C(CC1CC1C)OCC1CCCC1.CC(C)NC(=O)C(CC1CCC1)OCC1CCCC1.CC(C)NC(=O)C(OCC1CCCC1)C(C)(C)C.CC(C)NC(=O)C(OCC1CCCC1)C(C)C.
What is the InChIKey of 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide?
The InChIKey is ZHWNHSTZFRBELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23F2NO2.2C16H29NO2.C16H31NO2.C15H29NO2.C14H27NO2/c1-10(2)5-15(16(20)19-11(3)4)21-9-12-6-13(17)8-14(18)7-12;1-11(2)17-16(18)15(9-14-8-12(14)3)19-10-13-6-4-5-7-13;1-12(2)17-16(18)15(10-13-8-5-9-13)19-11-14-6-3-4-7-14;1-12(2)17-15(18)14(10-16(3,4)5)19-11-13-8-6-7-9-13;1-11(2)16-14(17)13(15(3,4)5)18-10-12-8-6-7-9-12;1-10(2)13(14(16)15-11(3)4)17-9-12-7-5-6-8-12/h6-8,10-11,15H,5,9H2,1-4H3,(H,19,20);11-15H,4-10H2,1-3H3,(H,17,18);12-15H,3-11H2,1-2H3,(H,17,18);12-14H,6-11H2,1-5H3,(H,17,18);11-13H,6-10H2,1-5H3,(H,16,17);10-13H,5-9H2,1-4H3,(H,15,16).
What are the key properties of 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide?
3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide has a molecular weight of 1600.39 g/mol, XLogP of 19.23, 38 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3,3-dimethyl-N-propan-2-ylbutanamide;2-(cyclopentylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide;2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-(cyclopentylmethoxy)-3-methyl-N-propan-2-ylbutanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide is sourced from PubChem (CID 162124775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).