2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide

C14H26N2O — CID 62322637

IUPAC2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide
SMILESCC1CCCC(CNC(=O)CC2CCCC2)N1
InChIInChI=1S/C14H26N2O/c1-11-5-4-8-13(16-11)10-15-14(17)9-12-6-2-3-7-12/h11-13,16H,2-10H2,1H3,(H,15,17)
InChIKeySBYZBTCFIIAJLS-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.21
Rot. Bonds4

About 2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide

2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide (PubChem CID 62322637) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide
PubChem CID62322637
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide
SMILESCC1CCCC(CNC(=O)CC2CCCC2)N1
InChIInChI=1S/C14H26N2O/c1-11-5-4-8-13(16-11)10-15-14(17)9-12-6-2-3-7-12/h11-13,16H,2-10H2,1H3,(H,15,17)
InChIKeySBYZBTCFIIAJLS-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-N-[(6-methylpiperidin-2-yl)methyl]propanamide
CID 62588747
N-[(6-methylpiperidin-2-yl)methyl]octanamide
CID 62322643
2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide
CID 55057430
N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide
CID 79156068
N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide
CID 62323168
3,5-dihydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107703070
1-cyclohexyl-N-[(6-methylpiperidin-2-yl)methyl]methanesulfonamide
CID 62321267
N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide
CID 103166988
2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
CID 115736681
2-(4-aminocyclohexyl)-N-(cyclopentylmethyl)acetamide
CID 62782345
2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
CID 64615957
N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372732

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide (CID 62322637) is 2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide is CC1CCCC(CNC(=O)CC2CCCC2)N1.
What is the InChIKey of 2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide?
The InChIKey is SBYZBTCFIIAJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-5-4-8-13(16-11)10-15-14(17)9-12-6-2-3-7-12/h11-13,16H,2-10H2,1H3,(H,15,17).
What are the key properties of 2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide?
2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide is sourced from PubChem (CID 62322637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).