N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide

C14H26N2O — CID 18318114

IUPACN-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1(CC2CCCCC2)CCNCC1
InChIInChI=1S/C14H26N2O/c1-12(17)16-14(7-9-15-10-8-14)11-13-5-3-2-4-6-13/h13,15H,2-11H2,1H3,(H,16,17)
InChIKeyBRZSPSXDCSBLHC-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.22
Rot. Bonds3

About N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide

N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide (PubChem CID 18318114) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide
PubChem CID18318114
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1(CC2CCCCC2)CCNCC1
InChIInChI=1S/C14H26N2O/c1-12(17)16-14(7-9-15-10-8-14)11-13-5-3-2-4-6-13/h13,15H,2-11H2,1H3,(H,16,17)
InChIKeyBRZSPSXDCSBLHC-UHFFFAOYSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(cyclopentylmethyl)piperidin-4-yl]methanol
CID 66025861
2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone
CID 116568088
N-(cyclohexylmethyl)-3-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119672528
3-cyclohexyl-1-(4-ethylpiperidin-4-yl)propan-1-one
CID 114193556
N-(cyclohexylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119704445
4-(cyclobutylmethyl)azepane-4-carboxamide
CID 84677931
(4-ethylpiperidin-4-yl)carbamic acid
CID 141381339
N-(4-cyclopentylbutyl)-4-methoxypiperidine-4-carboxamide
CID 119790891
N-cyclooctyl-4-ethylpiperidine-4-carboxamide
CID 63127199
N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide
CID 91660383
N-[1-[[[3-amino-3-(ethylaminomethyl)cyclohexyl]methylamino]methyl]cyclohexyl]acetamide
CID 121359032
N-(1-ethylcyclopropyl)acetamide
CID 67691252

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide (CID 18318114) is N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide is CC(=O)NC1(CC2CCCCC2)CCNCC1.
What is the InChIKey of N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide?
The InChIKey is BRZSPSXDCSBLHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-12(17)16-14(7-9-15-10-8-14)11-13-5-3-2-4-6-13/h13,15H,2-11H2,1H3,(H,16,17).
What are the key properties of N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide?
N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 18318114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).