N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide

C15H29N3O — CID 120849562

IUPACN-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(N(C)CC2CCCNC2)CC1
InChIInChI=1S/C15H29N3O/c1-12(19)17-14-5-7-15(8-6-14)18(2)11-13-4-3-9-16-10-13/h13-16H,3-11H2,1-2H3,(H,17,19)
InChIKeyRXPWQUHZDFJKNR-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds4

About N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide

N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide (PubChem CID 120849562) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide
PubChem CID120849562
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(N(C)CC2CCCNC2)CC1
InChIInChI=1S/C15H29N3O/c1-12(19)17-14-5-7-15(8-6-14)18(2)11-13-4-3-9-16-10-13/h13-16H,3-11H2,1-2H3,(H,17,19)
InChIKeyRXPWQUHZDFJKNR-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[methyl(piperidin-4-ylmethyl)amino]cyclohexyl]acetamide;hydrochloride
CID 120849563
N-methyl-N-(piperidin-3-ylmethyl)thian-4-amine
CID 106623912
N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
CID 43611345
N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide
CID 106636337
N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide
CID 134516968
N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide
CID 106639591
N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636311
2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628048
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
CID 106639825
N,3-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 61447317
N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
CID 106637897
N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide
CID 106628487

Frequently Asked Questions

What is the IUPAC name of N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide?
The IUPAC name of N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide (CID 120849562) is N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide.
What is the SMILES notation for N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide?
The canonical SMILES for N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide is CC(=O)NC1CCC(N(C)CC2CCCNC2)CC1.
What is the InChIKey of N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide?
The InChIKey is RXPWQUHZDFJKNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12(19)17-14-5-7-15(8-6-14)18(2)11-13-4-3-9-16-10-13/h13-16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide?
N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide is sourced from PubChem (CID 120849562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).