2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride

C13H25ClN2O — CID 119260670

IUPAC2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
SMILESCN(C(=O)CC1CCCCC1)C1CCNC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-15(12-7-8-14-10-12)13(16)9-11-5-3-2-4-6-11;/h11-12,14H,2-10H2,1H3;1H
InChIKeyBGWANBLYLZWAKK-UHFFFAOYSA-N
MW260.81 g/mol
LogP2.20
Rot. Bonds3

About 2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride

2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride (PubChem CID 119260670) has the molecular formula C13H25ClN2O and a molecular weight of 260.81 g/mol. Its IUPAC name is 2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
PubChem CID119260670
Molecular FormulaC13H25ClN2O
Molecular Weight260.81 g/mol
Exact Mass260.17
IUPAC Name2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
SMILESCN(C(=O)CC1CCCCC1)C1CCNC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-15(12-7-8-14-10-12)13(16)9-11-5-3-2-4-6-11;/h11-12,14H,2-10H2,1H3;1H
InChIKeyBGWANBLYLZWAKK-UHFFFAOYSA-N
XLogP2.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.81
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-cyclohexylacetyl)amino]-N-methyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119554088
2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
CID 60807538
N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide
CID 119551379
4-[(2-cyclohexylacetyl)amino]-N-methyl-N-pyrrolidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119552192
N-methyl-N-pyrrolidin-3-ylpropanamide
CID 60807525
N-methyl-N-piperidin-4-yl-2-(thian-4-yl)acetamide
CID 83137303
2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide
CID 115739566
N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62689864
N-methyl-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 174958940
N-methyl-N-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride
CID 119011345
N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119553467
3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide
CID 119550902

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride?
The IUPAC name of 2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride (CID 119260670) is 2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride.
What is the SMILES notation for 2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride?
The canonical SMILES for 2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride is CN(C(=O)CC1CCCCC1)C1CCNC1.Cl.
What is the InChIKey of 2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride?
The InChIKey is BGWANBLYLZWAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.ClH/c1-15(12-7-8-14-10-12)13(16)9-11-5-3-2-4-6-11;/h11-12,14H,2-10H2,1H3;1H.
What are the key properties of 2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride?
2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride has a molecular weight of 260.81 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride is sourced from PubChem (CID 119260670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).