2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide

C14H28N2O2 — CID 119817843

IUPAC2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC1(CCO)CCCC1
InChIInChI=1S/C14H28N2O2/c1-3-6-13(2,15)12(18)16-11-14(9-10-17)7-4-5-8-14/h17H,3-11,15H2,1-2H3,(H,16,18)
InChIKeyNLKWUWXMHPDXHD-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.56
Rot. Bonds7

About 2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide

2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide (PubChem CID 119817843) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide
PubChem CID119817843
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC1(CCO)CCCC1
InChIInChI=1S/C14H28N2O2/c1-3-6-13(2,15)12(18)16-11-14(9-10-17)7-4-5-8-14/h17H,3-11,15H2,1-2H3,(H,16,18)
InChIKeyNLKWUWXMHPDXHD-UHFFFAOYSA-N
XLogP1.56
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-2-methylpentanamide;hydrochloride
CID 119820346
1-[[(2-amino-2-methylpentanoyl)amino]methyl]cyclobutane-1-carboxylic acid
CID 113311179
2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpentanamide
CID 55086703
2-amino-N-(2-hydroxyethyl)-2-methylpentanamide
CID 60847863
2-bromo-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methylpropanamide
CID 114756197
1-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride
CID 119817790
4-[[(2-amino-2-methylpentanoyl)amino]methyl]oxane-4-carboxylic acid
CID 115439956
2-amino-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2-methylpentanamide
CID 119769979
2-amino-3,3,3-trifluoro-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-methylpropanamide
CID 113293905
1-[(2-amino-2-methylpentanoyl)amino]cyclohexane-1-carboxylic acid
CID 61158529
2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride
CID 119699195
2-amino-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-2-methylpentanamide
CID 61211375

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide?
The IUPAC name of 2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide (CID 119817843) is 2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide?
The canonical SMILES for 2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide is CCCC(C)(N)C(=O)NCC1(CCO)CCCC1.
What is the InChIKey of 2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide?
The InChIKey is NLKWUWXMHPDXHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-6-13(2,15)12(18)16-11-14(9-10-17)7-4-5-8-14/h17H,3-11,15H2,1-2H3,(H,16,18).
What are the key properties of 2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide?
2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide has a molecular weight of 256.39 g/mol, XLogP of 1.56, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methylpentanamide is sourced from PubChem (CID 119817843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).