N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide

C12H23NO2 — CID 104918373

IUPACN-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide
SMILESCC(O)CN(C)C(=O)C1CCCC1(C)C
InChIInChI=1S/C12H23NO2/c1-9(14)8-13(4)11(15)10-6-5-7-12(10,2)3/h9-10,14H,5-8H2,1-4H3
InChIKeyFNAMFEKAPYNNEZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.65
Rot. Bonds3

About N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide

N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide (PubChem CID 104918373) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide
PubChem CID104918373
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide
SMILESCC(O)CN(C)C(=O)C1CCCC1(C)C
InChIInChI=1S/C12H23NO2/c1-9(14)8-13(4)11(15)10-6-5-7-12(10,2)3/h9-10,14H,5-8H2,1-4H3
InChIKeyFNAMFEKAPYNNEZ-UHFFFAOYSA-N
XLogP1.65
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxypropyl)-N,2,2-trimethylcyclohexane-1-carboxamide
CID 107180341
N-(3-hydroxybutyl)-N,2,2-trimethylcyclopentane-1-carboxamide
CID 104919962
methyl 3-[(2,2-dimethylcyclopentanecarbonyl)-methylamino]-2-methylpropanoate
CID 104919723
N-(2-hydroxy-3-methoxypropyl)-N,2,2-trimethylcyclohexane-1-carboxamide
CID 107180334
N-(3-aminopropyl)-N,2,2-trimethylcyclopentane-1-carboxamide
CID 107174465
N,N,2,2-tetramethylcyclohexane-1-carboxamide
CID 107180263
N-(3-bromopropyl)-N,2,2-trimethylcyclohexane-1-carboxamide
CID 106441463
N,2,2-trimethyl-N-[3-(methylamino)propyl]cyclohexane-1-carboxamide
CID 107176010
4-[[(2,2-dimethylcyclopentanecarbonyl)-methylamino]methyl]benzoic acid
CID 107175270
methyl 3-[(2,2-dimethylcyclohexanecarbonyl)-methylamino]propanoate
CID 107181232
N,2,2-trimethyl-N-(2-piperidin-4-ylethyl)cyclohexane-1-carboxamide
CID 107176802
(1S)-N-[(2S)-2,3-dihydroxypropyl]-N,2,2-trimethylcyclopropane-1-carboxamide
CID 136580888

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide (CID 104918373) is N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide is CC(O)CN(C)C(=O)C1CCCC1(C)C.
What is the InChIKey of N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide?
The InChIKey is FNAMFEKAPYNNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9(14)8-13(4)11(15)10-6-5-7-12(10,2)3/h9-10,14H,5-8H2,1-4H3.
What are the key properties of N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide?
N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N,2,2-trimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 104918373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).