N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide

C11H21NO2 — CID 79039696

IUPACN-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide
SMILESCC(C)(O)CNC(=O)C1(C)CCCC1
InChIInChI=1S/C11H21NO2/c1-10(2,14)8-12-9(13)11(3)6-4-5-7-11/h14H,4-8H2,1-3H3,(H,12,13)
InChIKeyDRGMDKQWZWAZJR-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.45
Rot. Bonds3

About N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide

N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide (PubChem CID 79039696) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide
PubChem CID79039696
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide
SMILESCC(C)(O)CNC(=O)C1(C)CCCC1
InChIInChI=1S/C11H21NO2/c1-10(2,14)8-12-9(13)11(3)6-4-5-7-11/h14H,4-8H2,1-3H3,(H,12,13)
InChIKeyDRGMDKQWZWAZJR-UHFFFAOYSA-N
XLogP1.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxy-2-methylbutyl)-1-methylcyclopentane-1-carboxamide
CID 79040016
N-(3-amino-3-hydroxyimino-2,2-dimethylpropyl)-1-methylcyclopentane-1-carboxamide
CID 104873764
N-(5-bromo-2,2-dimethylpentyl)-1-methylcyclohexane-1-carboxamide
CID 106145334
2-hydroxy-2-methyl-3-[(3-methylpiperidine-3-carbonyl)amino]propanoic acid
CID 66177466
N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide
CID 119404713
N-(2-hydroxy-3,3-dimethylbutyl)-1-methylcycloheptane-1-carboxamide
CID 110027941
N-[2-(2,5-dimethylfuran-3-yl)-2-hydroxypropyl]-1-methylcyclopentane-1-carboxamide
CID 71985031
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
N-(2-iodoethyl)-1-methylcyclohexane-1-carboxamide
CID 106829059
N-butyl-1-methylcyclohexane-1-carboxamide
CID 168924588
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide
CID 115365476
N-(2-bromoprop-2-enyl)-1-methylcyclopentane-1-carboxamide
CID 115612271

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide (CID 79039696) is N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide is CC(C)(O)CNC(=O)C1(C)CCCC1.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is DRGMDKQWZWAZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(2,14)8-12-9(13)11(3)6-4-5-7-11/h14H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide?
N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 79039696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).