(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide

C15H30N2O — CID 103795443

IUPAC(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide
SMILESCCC[C@@H](N)C(=O)N(CCC(C)C)C1CCCC1
InChIInChI=1S/C15H30N2O/c1-4-7-14(16)15(18)17(11-10-12(2)3)13-8-5-6-9-13/h12-14H,4-11,16H2,1-3H3/t14-/m1/s1
InChIKeyBNYZZWUFWJQZEU-CQSZACIVSA-N
MW254.42 g/mol
LogP2.93
Rot. Bonds7

About (2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide

(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide (PubChem CID 103795443) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is (2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide
PubChem CID103795443
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide
SMILESCCC[C@@H](N)C(=O)N(CCC(C)C)C1CCCC1
InChIInChI=1S/C15H30N2O/c1-4-7-14(16)15(18)17(11-10-12(2)3)13-8-5-6-9-13/h12-14H,4-11,16H2,1-3H3/t14-/m1/s1
InChIKeyBNYZZWUFWJQZEU-CQSZACIVSA-N
XLogP2.93
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-cyclopentyl-N-(3-methylbutyl)hexanamide
CID 103831497
2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide
CID 81101488
(2S)-2-amino-N,N-dicyclohexylpentanamide
CID 107568011
2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
CID 60947244
2-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]hexanamide
CID 54873886
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073
5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide
CID 104685340
2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride
CID 119345192
2-amino-N-cyclopropyl-N-(2,2-difluoroethyl)pentanamide;hydrochloride
CID 119320693
2-amino-N-methyl-N-(3-methylbutyl)pentanamide
CID 60963800
N-cyclopentyl-N-(3-methylbutyl)-2-propoxyacetamide
CID 113227391
2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide
CID 43270485

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide (CID 103795443) is (2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide is CCC[C@@H](N)C(=O)N(CCC(C)C)C1CCCC1.
What is the InChIKey of (2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide?
The InChIKey is BNYZZWUFWJQZEU-CQSZACIVSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-7-14(16)15(18)17(11-10-12(2)3)13-8-5-6-9-13/h12-14H,4-11,16H2,1-3H3/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide?
(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide has a molecular weight of 254.42 g/mol, XLogP of 2.93, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide is sourced from PubChem (CID 103795443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).