2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide

C14H28N2O2 — CID 107152792

IUPAC2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide
SMILESCC(C)(C)CC(O)CNC(=O)C1(C)CCCC1N
InChIInChI=1S/C14H28N2O2/c1-13(2,3)8-10(17)9-16-12(18)14(4)7-5-6-11(14)15/h10-11,17H,5-9,15H2,1-4H3,(H,16,18)
InChIKeyLQXPWKGXVCSXNV-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.42
Rot. Bonds4

About 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide

2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide (PubChem CID 107152792) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide
PubChem CID107152792
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide
SMILESCC(C)(C)CC(O)CNC(=O)C1(C)CCCC1N
InChIInChI=1S/C14H28N2O2/c1-13(2,3)8-10(17)9-16-12(18)14(4)7-5-6-11(14)15/h10-11,17H,5-9,15H2,1-4H3,(H,16,18)
InChIKeyLQXPWKGXVCSXNV-UHFFFAOYSA-N
XLogP1.42
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide
CID 82768544
2-amino-N-(cyanomethyl)-1-methylcyclopentane-1-carboxamide
CID 82767784
3-[[(2-amino-1-methylcyclopentanecarbonyl)amino]methyl]-5-methylhexanoic acid
CID 82768358
2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 82766043
2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide
CID 82767363
2-amino-N-(4-aminobutyl)-1-methylcyclopentane-1-carboxamide
CID 82767781
2-amino-N-(4-cyanobutyl)-1-methylcyclopentane-1-carboxamide
CID 82768534
2-amino-N-[(1,1-dioxothiolan-2-yl)methyl]-1-methylcyclopentane-1-carboxamide
CID 82768186
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-1-methylcyclopentane-1-carboxamide
CID 106254673
2-amino-N-(2-ethoxyethyl)-1-methylcyclopentane-1-carboxamide
CID 82764809
2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide
CID 82763901
N-(1-adamantylmethyl)-2-amino-1-methylcyclopentane-1-carboxamide
CID 82758318

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide (CID 107152792) is 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide is CC(C)(C)CC(O)CNC(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is LQXPWKGXVCSXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-13(2,3)8-10(17)9-16-12(18)14(4)7-5-6-11(14)15/h10-11,17H,5-9,15H2,1-4H3,(H,16,18).
What are the key properties of 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide?
2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.42, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 107152792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).