N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide

C11H21NO2 — CID 103751419

IUPACN-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCCC1CO
InChIInChI=1S/C11H21NO2/c1-11(2,3)10(14)12-9-6-4-5-8(9)7-13/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChIKeyMQDKZMWYERGNKS-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.31
Rot. Bonds2

About N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide

N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide (PubChem CID 103751419) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide
PubChem CID103751419
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCCC1CO
InChIInChI=1S/C11H21NO2/c1-11(2,3)10(14)12-9-6-4-5-8(9)7-13/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChIKeyMQDKZMWYERGNKS-UHFFFAOYSA-N
XLogP1.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide
CID 103821178
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066
methyl N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamate
CID 130640113
N-[2-(hydroxymethyl)cyclohexyl]-2-methyl-2-piperazin-1-ylpropanamide
CID 106361497
N-[2-(hydroxymethyl)cyclohexyl]-2-methyl-2-phenylpropanamide
CID 106364533
2-(tert-butylamino)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103860522
3-amino-N-[2-(hydroxymethyl)cyclopentyl]-4,4-dimethylpentanamide
CID 114178708
[(1R,2R)-2-(hydroxymethyl)cyclohexyl]carbamic acid
CID 141194189
2-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103751275
N-[2-(hydroxymethyl)cyclohexyl]prop-2-ynamide
CID 103860466
N-[2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
CID 97235341
N-[2-[[(1R,2S)-2-(hydroxymethyl)cyclohexyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
CID 97235338

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide (CID 103751419) is N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CCCC1CO.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide?
The InChIKey is MQDKZMWYERGNKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-11(2,3)10(14)12-9-6-4-5-8(9)7-13/h8-9,13H,4-7H2,1-3H3,(H,12,14).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide?
N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide has a molecular weight of 199.29 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 103751419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).