tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate

C18H37N3O2 — CID 107252275

IUPACtert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate
SMILESCC(C)CC(CNC(=O)OC(C)(C)C)NCC1CCCN(C)C1
InChIInChI=1S/C18H37N3O2/c1-14(2)10-16(12-20-17(22)23-18(3,4)5)19-11-15-8-7-9-21(6)13-15/h14-16,19H,7-13H2,1-6H3,(H,20,22)
InChIKeyDGTUVUUZVQKZIV-UHFFFAOYSA-N
MW327.51 g/mol
LogP2.86
Rot. Bonds7

About tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate

tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate (PubChem CID 107252275) has the molecular formula C18H37N3O2 and a molecular weight of 327.51 g/mol. Its IUPAC name is tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate
PubChem CID107252275
Molecular FormulaC18H37N3O2
Molecular Weight327.51 g/mol
Exact Mass327.29
IUPAC Nametert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate
SMILESCC(C)CC(CNC(=O)OC(C)(C)C)NCC1CCCN(C)C1
InChIInChI=1S/C18H37N3O2/c1-14(2)10-16(12-20-17(22)23-18(3,4)5)19-11-15-8-7-9-21(6)13-15/h14-16,19H,7-13H2,1-6H3,(H,20,22)
InChIKeyDGTUVUUZVQKZIV-UHFFFAOYSA-N
XLogP2.86
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.51
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl N-[3-methyl-2-[[(1-methylpiperidin-3-yl)methylamino]methyl]butyl]carbamate
CID 107442090
tert-butyl N-[2-[(1-methylpiperidin-3-yl)amino]butyl]carbamate
CID 107251060
tert-butyl N-[2-[1-(1-methylpiperidin-3-yl)ethylamino]butyl]carbamate
CID 107250773
tert-butyl N-[2-(cyclohexylmethylamino)butyl]carbamate
CID 107250927
tert-butyl N-[2-(cyclopentylmethylamino)propyl]carbamate
CID 103387805
tert-butyl N-[2-(cyclohexylamino)-4-methylpentyl]carbamate
CID 107252262
tert-butyl N-[1-(1-methylpiperidin-3-yl)propan-2-yl]carbamate
CID 83983009
tert-butyl N-[2-(1-cyclopropylethylamino)-4-methylpentyl]carbamate
CID 103729667
tert-butyl N-[2-(cycloheptylmethylamino)-3-methylbutyl]carbamate
CID 107254308
tert-butyl 3-[(1-methylpiperidin-3-yl)methylamino]propanoate
CID 103244424
tert-butyl N-[2-[(1,1-dioxothian-4-yl)amino]-4-methylpentyl]carbamate
CID 107252296
tert-butyl N-[2-cyclopropyl-2-[(1-methylpiperidin-3-yl)amino]ethyl]carbamate
CID 107251790

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate?
The IUPAC name of tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate (CID 107252275) is tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate.
What is the SMILES notation for tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate?
The canonical SMILES for tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate is CC(C)CC(CNC(=O)OC(C)(C)C)NCC1CCCN(C)C1.
What is the InChIKey of tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate?
The InChIKey is DGTUVUUZVQKZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3O2/c1-14(2)10-16(12-20-17(22)23-18(3,4)5)19-11-15-8-7-9-21(6)13-15/h14-16,19H,7-13H2,1-6H3,(H,20,22).
What are the key properties of tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate?
tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate has a molecular weight of 327.51 g/mol, XLogP of 2.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[4-methyl-2-[(1-methylpiperidin-3-yl)methylamino]pentyl]carbamate is sourced from PubChem (CID 107252275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).