2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide

C12H22N2O2 — CID 103821178

IUPAC2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide
SMILESCC(N)(C(=O)NC1CCCC1CO)C1CC1
InChIInChI=1S/C12H22N2O2/c1-12(13,9-5-6-9)11(16)14-10-4-2-3-8(10)7-15/h8-10,15H,2-7,13H2,1H3,(H,14,16)
InChIKeyXPJQCGATRPLKSW-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.39
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide

2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide (PubChem CID 103821178) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide
PubChem CID103821178
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide
SMILESCC(N)(C(=O)NC1CCCC1CO)C1CC1
InChIInChI=1S/C12H22N2O2/c1-12(13,9-5-6-9)11(16)14-10-4-2-3-8(10)7-15/h8-10,15H,2-7,13H2,1H3,(H,14,16)
InChIKeyXPJQCGATRPLKSW-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylpropanamide
CID 103751419
2-amino-2-cyclopropyl-N-(2,3-dimethylcyclohexyl)propanamide
CID 54924834
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066
N-[2-(hydroxymethyl)cyclohexyl]-2-methyl-2-piperazin-1-ylpropanamide
CID 106361497
3-amino-N-[2-(hydroxymethyl)cyclopentyl]-4,4-dimethylpentanamide
CID 114178708
methyl N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamate
CID 130640113
N-[2-(hydroxymethyl)cyclohexyl]-2-methyl-2-phenylpropanamide
CID 106364533
2-(tert-butylamino)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103860522
[(1R,2R)-2-(hydroxymethyl)cyclohexyl]carbamic acid
CID 141194189
[2-[(4-tert-butylcyclohexyl)amino]cyclopentyl]methanol
CID 103700508
2-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103751275
N-[2-(hydroxymethyl)cyclopentyl]-2-methylthiolane-2-carboxamide
CID 103774266

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide (CID 103821178) is 2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide is CC(N)(C(=O)NC1CCCC1CO)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
The InChIKey is XPJQCGATRPLKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-12(13,9-5-6-9)11(16)14-10-4-2-3-8(10)7-15/h8-10,15H,2-7,13H2,1H3,(H,14,16).
What are the key properties of 2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide has a molecular weight of 226.32 g/mol, XLogP of 0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[2-(hydroxymethyl)cyclopentyl]propanamide is sourced from PubChem (CID 103821178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).