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

C13H26N2O2 — CID 81102327

IUPAC2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide
SMILESCOCCCC(N)C(=O)NC1CCC(C)C1C
InChIInChI=1S/C13H26N2O2/c1-9-6-7-12(10(9)2)15-13(16)11(14)5-4-8-17-3/h9-12H,4-8,14H2,1-3H3,(H,15,16)
InChIKeySKPKFPYAWLIWSG-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.29
Rot. Bonds6

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

2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide (PubChem CID 81102327) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide
PubChem CID81102327
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide
SMILESCOCCCC(N)C(=O)NC1CCC(C)C1C
InChIInChI=1S/C13H26N2O2/c1-9-6-7-12(10(9)2)15-13(16)11(14)5-4-8-17-3/h9-12H,4-8,14H2,1-3H3,(H,15,16)
InChIKeySKPKFPYAWLIWSG-UHFFFAOYSA-N
XLogP1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(2,3-dimethylcyclohexyl)-3-methoxypropanamide
CID 81082305
2-amino-N-(2,3-dimethylcyclopentyl)propanamide
CID 64909126
2-amino-N-(2,3-dimethylcyclohexyl)pentanamide;hydrochloride
CID 119264133
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylpentanamide
CID 64907204
3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide
CID 106113007
5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide
CID 104685198
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylbutanamide
CID 64907207
(2S)-2-amino-N-(2,3-dimethylcyclohexyl)butanamide
CID 79025321
2-amino-5-methoxy-N-(3-methoxypropyl)pentanamide
CID 81081158
3-[(2-amino-5-methoxypentanoyl)amino]bicyclo[2.2.1]heptane-2-carboxylic acid
CID 81101695
(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
CID 103930053
2-amino-N-[(4-hydroxycyclohexyl)methyl]-5-methoxypentanamide
CID 106135403

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide?
The IUPAC name of 2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide (CID 81102327) is 2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide.
What is the SMILES notation for 2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide?
The canonical SMILES for 2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide is COCCCC(N)C(=O)NC1CCC(C)C1C.
What is the InChIKey of 2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide?
The InChIKey is SKPKFPYAWLIWSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-9-6-7-12(10(9)2)15-13(16)11(14)5-4-8-17-3/h9-12H,4-8,14H2,1-3H3,(H,15,16).
What are the key properties of 2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide?
2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide has a molecular weight of 242.36 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide is sourced from PubChem (CID 81102327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).