2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide

C12H24N2O2 — CID 81081449

IUPAC2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide
SMILESCOCCCC(N)C(=O)N(C)C1CCCC1
InChIInChI=1S/C12H24N2O2/c1-14(10-6-3-4-7-10)12(15)11(13)8-5-9-16-2/h10-11H,3-9,13H2,1-2H3
InChIKeyQNVIDUQULMEZTI-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.14
Rot. Bonds6

About 2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide

2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide (PubChem CID 81081449) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide
PubChem CID81081449
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide
SMILESCOCCCC(N)C(=O)N(C)C1CCCC1
InChIInChI=1S/C12H24N2O2/c1-14(10-6-3-4-7-10)12(15)11(13)8-5-9-16-2/h10-11H,3-9,13H2,1-2H3
InChIKeyQNVIDUQULMEZTI-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.14
H-Bond Donors ≤ 51
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-5-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 81082304
2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide
CID 81088714
(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
CID 103831134
2-amino-N-cycloheptyl-3-methoxy-N-methylpropanamide
CID 81083505
2-amino-4-methoxy-N-methyl-N-(4-methylcyclohexyl)butanamide
CID 55091669
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073
4-amino-5-[cyclohexyl(methyl)amino]-5-oxopentanoic acid
CID 64894822
(2S)-2-amino-N-cyclopentyl-N-methyl-4-methylsulfanylbutanamide
CID 61154669
2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methoxybutanamide
CID 62474480
2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide
CID 81088448
(2S)-2-amino-N-cyclobutyl-3-hydroxy-N-methylpropanamide
CID 70338344
2-amino-N-(cyclopentylmethyl)-4-methoxy-N-methylbutanamide
CID 63654910

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide?
The IUPAC name of 2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide (CID 81081449) is 2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide?
The canonical SMILES for 2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide is COCCCC(N)C(=O)N(C)C1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide?
The InChIKey is QNVIDUQULMEZTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-14(10-6-3-4-7-10)12(15)11(13)8-5-9-16-2/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide?
2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide has a molecular weight of 228.34 g/mol, XLogP of 1.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide is sourced from PubChem (CID 81081449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).