2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide

C12H24N2O — CID 115738557

IUPAC2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)NCC(C)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-8(2)11(13)12(15)14-7-9(3)10-5-6-10/h8-11H,4-7,13H2,1-3H3,(H,14,15)
InChIKeyVQEBZIXZMSEDEG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.52
Rot. Bonds6

About 2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide

2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide (PubChem CID 115738557) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide
PubChem CID115738557
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)NCC(C)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-8(2)11(13)12(15)14-7-9(3)10-5-6-10/h8-11H,4-7,13H2,1-3H3,(H,14,15)
InChIKeyVQEBZIXZMSEDEG-UHFFFAOYSA-N
XLogP1.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
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-3-methyl-N-(2-methylbutyl)pentanamide
CID 62693739
ethyl 3-[(2-amino-3-methylpentanoyl)amino]-2-methylpropanoate
CID 119789263
2-amino-N-(2,2-difluoroethyl)-3-methylpentanamide
CID 81489680
(2S)-2-amino-3-methyl-N-(thian-4-ylmethyl)pentanamide
CID 67292005
(2S)-2-amino-N-ethyl-3-methylpentanamide
CID 61172974
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,3S)-2-amino-N-(1-cyclobutylethyl)-3-methylpentanamide
CID 103950949
2-amino-N-cyclopropyl-3-methylpentanamide
CID 24695258
(2S)-2-amino-N-(3-ethyl-2-hydroxypentyl)-3-methylpentanamide
CID 103833109
2-[[[(2S,3S)-2-amino-3-methylpentanoyl]amino]methyl]butanoic acid
CID 65224036

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide?
The IUPAC name of 2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide (CID 115738557) is 2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide?
The canonical SMILES for 2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide is CCC(C)C(N)C(=O)NCC(C)C1CC1.
What is the InChIKey of 2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide?
The InChIKey is VQEBZIXZMSEDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-8(2)11(13)12(15)14-7-9(3)10-5-6-10/h8-11H,4-7,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide?
2-amino-N-(2-cyclopropylpropyl)-3-methylpentanamide has a molecular weight of 212.34 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-N-(2-cyclopropylpropyl)-3-methylpentanamide is sourced from PubChem (CID 115738557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).