2-amino-3-methyl-N-(2-methylbutyl)pentanamide

C11H24N2O — CID 62693739

IUPAC2-amino-3-methyl-N-(2-methylbutyl)pentanamide
SMILESCCC(C)CNC(=O)C(N)C(C)CC
InChIInChI=1S/C11H24N2O/c1-5-8(3)7-13-11(14)10(12)9(4)6-2/h8-10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyHAYHGFLKDGDKNB-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.52
Rot. Bonds6

About 2-amino-3-methyl-N-(2-methylbutyl)pentanamide

2-amino-3-methyl-N-(2-methylbutyl)pentanamide (PubChem CID 62693739) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-amino-3-methyl-N-(2-methylbutyl)pentanamide.

Molecular Properties

Compound Name2-amino-3-methyl-N-(2-methylbutyl)pentanamide
PubChem CID62693739
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-amino-3-methyl-N-(2-methylbutyl)pentanamide
SMILESCCC(C)CNC(=O)C(N)C(C)CC
InChIInChI=1S/C11H24N2O/c1-5-8(3)7-13-11(14)10(12)9(4)6-2/h8-10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyHAYHGFLKDGDKNB-UHFFFAOYSA-N
XLogP1.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,3S)-2-amino-N-[(2R)-2-hydroxypropyl]-3-methylpentanamide
CID 93083392
2-amino-N-(4-hydroxy-2-methylpentyl)-3-methylpentanamide;hydrochloride
CID 119799959
2-amino-N-(2,2-difluoroethyl)-3-methylpentanamide
CID 81489680
(2S)-2-amino-N-ethyl-3-methylpentanamide
CID 61172974
(2S)-2-amino-N-(2-methylbutyl)propanamide
CID 59620908
3-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-2-methylpropanoic acid
CID 62669365
(2S,3S)-2-amino-N-(2-hydroxy-3-methylbutyl)-3-methylpentanamide
CID 103950762
(2S)-2-amino-N-(3-ethyl-2-hydroxypentyl)-3-methylpentanamide
CID 103833109
ethyl 3-[(2-amino-3-methylpentanoyl)amino]-2-methylpropanoate
CID 119789263
2-[[[(2S,3S)-2-amino-3-methylpentanoyl]amino]methyl]butanoic acid
CID 65224036
(2S)-3-[[(2S)-2-amino-3-methylpentanoyl]amino]-2-hydroxypropanoic acid
CID 107835948
2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide
CID 115738557

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-N-(2-methylbutyl)pentanamide?
The IUPAC name of 2-amino-3-methyl-N-(2-methylbutyl)pentanamide (CID 62693739) is 2-amino-3-methyl-N-(2-methylbutyl)pentanamide.
What is the SMILES notation for 2-amino-3-methyl-N-(2-methylbutyl)pentanamide?
The canonical SMILES for 2-amino-3-methyl-N-(2-methylbutyl)pentanamide is CCC(C)CNC(=O)C(N)C(C)CC.
What is the InChIKey of 2-amino-3-methyl-N-(2-methylbutyl)pentanamide?
The InChIKey is HAYHGFLKDGDKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-8(3)7-13-11(14)10(12)9(4)6-2/h8-10H,5-7,12H2,1-4H3,(H,13,14).
What are the key properties of 2-amino-3-methyl-N-(2-methylbutyl)pentanamide?
2-amino-3-methyl-N-(2-methylbutyl)pentanamide has a molecular weight of 200.33 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-N-(2-methylbutyl)pentanamide is sourced from PubChem (CID 62693739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).