5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide

C13H26N2O — CID 104685198

IUPAC5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide
SMILESCC(CCCN)C(=O)NC1CCC(C)C1C
InChIInChI=1S/C13H26N2O/c1-9-6-7-12(11(9)3)15-13(16)10(2)5-4-8-14/h9-12H,4-8,14H2,1-3H3,(H,15,16)
InChIKeyJGZQUYRXBMBXEK-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.91
Rot. Bonds5

About 5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide

5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide (PubChem CID 104685198) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide
PubChem CID104685198
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide
SMILESCC(CCCN)C(=O)NC1CCC(C)C1C
InChIInChI=1S/C13H26N2O/c1-9-6-7-12(11(9)3)15-13(16)10(2)5-4-8-14/h9-12H,4-8,14H2,1-3H3,(H,15,16)
InChIKeyJGZQUYRXBMBXEK-UHFFFAOYSA-N
XLogP1.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(5-amino-2-methylpentanoyl)amino]cycloheptane-1-carboxylic acid
CID 112547749
2-amino-N-(2,3-dimethylcyclopentyl)propanamide
CID 64909126
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylbutanamide
CID 64907207
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylpentanamide
CID 64907204
3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide
CID 106113007
2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide
CID 81102327
6-[(2,3-dimethylcyclopentyl)carbamoylamino]-2-methylheptanoic acid
CID 65289434
(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
CID 103930053
5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide
CID 104684107
5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide
CID 104683788
5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 104684739
5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide
CID 104685189

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide?
The IUPAC name of 5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide (CID 104685198) is 5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide.
What is the SMILES notation for 5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide?
The canonical SMILES for 5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide is CC(CCCN)C(=O)NC1CCC(C)C1C.
What is the InChIKey of 5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide?
The InChIKey is JGZQUYRXBMBXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-9-6-7-12(11(9)3)15-13(16)10(2)5-4-8-14/h9-12H,4-8,14H2,1-3H3,(H,15,16).
What are the key properties of 5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide?
5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide has a molecular weight of 226.36 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide is sourced from PubChem (CID 104685198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).