N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride

C12H23ClN2O — CID 119728069

IUPACN-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCC(C)N(C(=O)CC1CCCN1)C1CC1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-9(2)14(11-5-6-11)12(15)8-10-4-3-7-13-10;/h9-11,13H,3-8H2,1-2H3;1H
InChIKeyOVOINYRBXSVFIN-UHFFFAOYSA-N
MW246.78 g/mol
LogP1.95
Rot. Bonds4

About N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride

N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride (PubChem CID 119728069) has the molecular formula C12H23ClN2O and a molecular weight of 246.78 g/mol. Its IUPAC name is N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride
PubChem CID119728069
Molecular FormulaC12H23ClN2O
Molecular Weight246.78 g/mol
Exact Mass246.15
IUPAC NameN-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCC(C)N(C(=O)CC1CCCN1)C1CC1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-9(2)14(11-5-6-11)12(15)8-10-4-3-7-13-10;/h9-11,13H,3-8H2,1-2H3;1H
InChIKeyOVOINYRBXSVFIN-UHFFFAOYSA-N
XLogP1.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.78
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide
CID 61372730
N-[1-(2-chlorophenyl)ethyl]-N-cyclopropyl-2-pyrrolidin-2-ylacetamide
CID 119715165
N-cyclohexyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]-N-propan-2-ylacetamide
CID 106613703
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
N-(1-ethylsulfonylpropan-2-yl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119786372
N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61372375
N-(dicyclopropylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119760619
N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370216
N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide
CID 61363889
N-(3,3-dimethylbutan-2-yl)-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61365041
N-methyl-N-pentan-3-yl-2-pyrrolidin-2-ylacetamide
CID 61371384
N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride?
The IUPAC name of N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride (CID 119728069) is N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride is CC(C)N(C(=O)CC1CCCN1)C1CC1.Cl.
What is the InChIKey of N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride?
The InChIKey is OVOINYRBXSVFIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O.ClH/c1-9(2)14(11-5-6-11)12(15)8-10-4-3-7-13-10;/h9-11,13H,3-8H2,1-2H3;1H.
What are the key properties of N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride?
N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride has a molecular weight of 246.78 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119728069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).