2-amino-N-cyclopropyl-3-methylpentanamide

C9H18N2O — CID 24695258

IUPAC2-amino-N-cyclopropyl-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)NC1CC1
InChIInChI=1S/C9H18N2O/c1-3-6(2)8(10)9(12)11-7-4-5-7/h6-8H,3-5,10H2,1-2H3,(H,11,12)
InChIKeyNQSNGBWJNAVLNR-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.64
Rot. Bonds4

About 2-amino-N-cyclopropyl-3-methylpentanamide

2-amino-N-cyclopropyl-3-methylpentanamide (PubChem CID 24695258) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-3-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-3-methylpentanamide
PubChem CID24695258
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-amino-N-cyclopropyl-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)NC1CC1
InChIInChI=1S/C9H18N2O/c1-3-6(2)8(10)9(12)11-7-4-5-7/h6-8H,3-5,10H2,1-2H3,(H,11,12)
InChIKeyNQSNGBWJNAVLNR-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-methyl-N-(oxan-4-yl)pentanamide
CID 43610144
(2S,3S)-2-amino-3-methyl-N-(thian-4-yl)pentanamide
CID 103833033
2-amino-N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-3-methylpentanamide
CID 113407095
(2S,3S)-2-amino-3-methyl-N-[4-(trifluoromethyl)cyclohexyl]pentanamide
CID 61180289
2-amino-N-(1-ethylpiperidin-4-yl)-3-methylpentanamide
CID 54917233
2-amino-N-(1-tert-butylpiperidin-4-yl)-3-methylpentanamide
CID 54863095
2-amino-N-(1-ethylsulfonylpiperidin-4-yl)-3-methylpentanamide
CID 61274117
(2S)-2-amino-3-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pentanamide
CID 113315069
2-amino-N-[4-(cyclopropylamino)-4-oxobutyl]-3-methylpentanamide;hydrochloride
CID 119728342
(2S)-2-amino-N-(1-butylpiperidin-4-yl)-3-methylpentanamide
CID 61173353
(2S,3S)-2-amino-3-methyl-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 103951343
3-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]cyclohexane-1-carboxylic acid
CID 63044400

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-3-methylpentanamide?
The IUPAC name of 2-amino-N-cyclopropyl-3-methylpentanamide (CID 24695258) is 2-amino-N-cyclopropyl-3-methylpentanamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-3-methylpentanamide?
The canonical SMILES for 2-amino-N-cyclopropyl-3-methylpentanamide is CCC(C)C(N)C(=O)NC1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-3-methylpentanamide?
The InChIKey is NQSNGBWJNAVLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-3-6(2)8(10)9(12)11-7-4-5-7/h6-8H,3-5,10H2,1-2H3,(H,11,12).
What are the key properties of 2-amino-N-cyclopropyl-3-methylpentanamide?
2-amino-N-cyclopropyl-3-methylpentanamide has a molecular weight of 170.26 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-3-methylpentanamide is sourced from PubChem (CID 24695258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).