2-(1-pyrrolidin-1-ylcyclohexyl)acetamide

C12H22N2O — CID 10656094

IUPAC2-(1-pyrrolidin-1-ylcyclohexyl)acetamide
SMILESNC(=O)CC1(N2CCCC2)CCCCC1
InChIInChI=1S/C12H22N2O/c13-11(15)10-12(6-2-1-3-7-12)14-8-4-5-9-14/h1-10H2,(H2,13,15)
InChIKeyAWKHDUQUDRCDNQ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.66
Rot. Bonds3

About 2-(1-pyrrolidin-1-ylcyclohexyl)acetamide

2-(1-pyrrolidin-1-ylcyclohexyl)acetamide (PubChem CID 10656094) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(1-pyrrolidin-1-ylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(1-pyrrolidin-1-ylcyclohexyl)acetamide
PubChem CID10656094
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(1-pyrrolidin-1-ylcyclohexyl)acetamide
SMILESNC(=O)CC1(N2CCCC2)CCCCC1
InChIInChI=1S/C12H22N2O/c13-11(15)10-12(6-2-1-3-7-12)14-8-4-5-9-14/h1-10H2,(H2,13,15)
InChIKeyAWKHDUQUDRCDNQ-UHFFFAOYSA-N
XLogP1.66
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-pyrrolidin-1-ylcyclopropyl)acetic acid
CID 83682736
(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
[1-(azepan-1-yl)cyclopentyl]methanol
CID 104549393
(1-piperidin-1-ylcyclohexyl)methanamine;hydrochloride
CID 66570693
2-(1-morpholin-4-ylcycloheptyl)acetic acid
CID 64527342
2-(1-piperazin-1-ylcyclohexyl)acetic acid
CID 115035729
ethyl 2-(8-pyrrolidin-1-ylspiro[4.5]decan-8-yl)acetate
CID 114820573
2-[1-(azepan-1-yl)-4-methylcyclohexyl]acetic acid
CID 64527329
2-(1-azabicyclo[3.2.0]heptan-5-yl)-N-methylacetamide
CID 173103033
N-(1,2,3,4,6,7,8,9-octahydroquinolizin-9a-ylmethyl)acetamide
CID 121011981
2-[1-(4-methylpiperazin-1-yl)cyclopentyl]acetic acid
CID 65422294
3-amino-2,2-dimethyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide
CID 81485319

Frequently Asked Questions

What is the IUPAC name of 2-(1-pyrrolidin-1-ylcyclohexyl)acetamide?
The IUPAC name of 2-(1-pyrrolidin-1-ylcyclohexyl)acetamide (CID 10656094) is 2-(1-pyrrolidin-1-ylcyclohexyl)acetamide.
What is the SMILES notation for 2-(1-pyrrolidin-1-ylcyclohexyl)acetamide?
The canonical SMILES for 2-(1-pyrrolidin-1-ylcyclohexyl)acetamide is NC(=O)CC1(N2CCCC2)CCCCC1.
What is the InChIKey of 2-(1-pyrrolidin-1-ylcyclohexyl)acetamide?
The InChIKey is AWKHDUQUDRCDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c13-11(15)10-12(6-2-1-3-7-12)14-8-4-5-9-14/h1-10H2,(H2,13,15).
What are the key properties of 2-(1-pyrrolidin-1-ylcyclohexyl)acetamide?
2-(1-pyrrolidin-1-ylcyclohexyl)acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-pyrrolidin-1-ylcyclohexyl)acetamide is sourced from PubChem (CID 10656094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).