N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide

C12H22N2O2 — CID 114948903

IUPACN-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)C1CCNC1
InChIInChI=1S/C12H22N2O2/c1-14(9-12(16)5-2-3-6-12)11(15)10-4-7-13-8-10/h10,13,16H,2-9H2,1H3
InChIKeyZTHCPHNDRCYEGX-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.36
Rot. Bonds3

About N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide

N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide (PubChem CID 114948903) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
PubChem CID114948903
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)C1CCNC1
InChIInChI=1S/C12H22N2O2/c1-14(9-12(16)5-2-3-6-12)11(15)10-4-7-13-8-10/h10,13,16H,2-9H2,1H3
InChIKeyZTHCPHNDRCYEGX-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylpiperidine-3-carboxamide
CID 114949603
4-[(1-hydroxycyclopentyl)methyl-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114951146
3-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylcyclopentane-1-carboxamide
CID 114949026
4-tert-butyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylcyclohexane-1-carboxamide
CID 115760153
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
CID 114948933
N-[(1-hydroxycyclopentyl)methyl]-N,3-dimethylpiperidine-2-carboxamide
CID 114949609
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-3-ylpropanamide
CID 114948870
N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide
CID 63005495
N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide
CID 114949608
N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119687382
(3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide
CID 94915741
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide
CID 63005448

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide (CID 114948903) is N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide is CN(CC1(O)CCCC1)C(=O)C1CCNC1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide?
The InChIKey is ZTHCPHNDRCYEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-14(9-12(16)5-2-3-6-12)11(15)10-4-7-13-8-10/h10,13,16H,2-9H2,1H3.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide?
N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 114948903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).