2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide

C13H24N2O — CID 92664479

IUPAC2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
SMILESO=C(CC1CCCCC1)N[C@H]1CCCNC1
InChIInChI=1S/C13H24N2O/c16-13(9-11-5-2-1-3-6-11)15-12-7-4-8-14-10-12/h11-12,14H,1-10H2,(H,15,16)/t12-/m0/s1
InChIKeyMXZMHEIWOZDCIG-LBPRGKRZSA-N
MW224.35 g/mol
LogP1.83
Rot. Bonds3

About 2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide

2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide (PubChem CID 92664479) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
PubChem CID92664479
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
SMILESO=C(CC1CCCCC1)N[C@H]1CCCNC1
InChIInChI=1S/C13H24N2O/c16-13(9-11-5-2-1-3-6-11)15-12-7-4-8-14-10-12/h11-12,14H,1-10H2,(H,15,16)/t12-/m0/s1
InChIKeyMXZMHEIWOZDCIG-LBPRGKRZSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008
2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
N-(3-hydroxycyclohexyl)-2-piperidin-3-ylacetamide
CID 62675235
N-piperidin-3-ylpropanamide
CID 3520588
N-(oxan-3-yl)-2-piperidin-3-ylacetamide
CID 63361348
2-(4-phenylcyclohexyl)-N-piperidin-3-ylacetamide;hydrochloride
CID 119427918
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide
CID 80553600
N-(oxolan-3-yl)-2-piperidin-3-ylacetamide
CID 80713340
N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide
CID 62675472
N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide
CID 64743103
2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide
CID 115736930

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide (CID 92664479) is 2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide is O=C(CC1CCCCC1)N[C@H]1CCCNC1.
What is the InChIKey of 2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide?
The InChIKey is MXZMHEIWOZDCIG-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H24N2O/c16-13(9-11-5-2-1-3-6-11)15-12-7-4-8-14-10-12/h11-12,14H,1-10H2,(H,15,16)/t12-/m0/s1.
What are the key properties of 2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide?
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide is sourced from PubChem (CID 92664479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).