2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide

C12H24N2O — CID 43270485

IUPAC2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide
SMILESCCCN(C(=O)C(N)CC(C)C)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-7-14(10-5-6-10)12(15)11(13)8-9(2)3/h9-11H,4-8,13H2,1-3H3
InChIKeyQQHDUQKHDMWJDA-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.76
Rot. Bonds6

About 2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide

2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide (PubChem CID 43270485) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide
PubChem CID43270485
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide
SMILESCCCN(C(=O)C(N)CC(C)C)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-7-14(10-5-6-10)12(15)11(13)8-9(2)3/h9-11H,4-8,13H2,1-3H3
InChIKeyQQHDUQKHDMWJDA-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-butyl-N-cyclopropyl-4-methylpentanamide
CID 104903070
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
CID 61154056
(2S)-2-amino-N-cyclopropyl-N-propylhexanamide
CID 103950188
(2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide
CID 79011597
ethyl 2-[[(2S)-2-amino-4-methylpentanoyl]-cyclopropylamino]acetate
CID 61164395
2-amino-N-cyclohexyl-N-ethyl-4-methylpentanamide;hydrochloride
CID 71898432
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide
CID 54872866
2-amino-N-[2-(dimethylamino)ethyl]-4-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 60954174
2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide
CID 54907811
(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide
CID 103795443
(2S)-2-amino-N-cyclopropyl-4-methyl-N-[(4-methylphenyl)methyl]pentanamide
CID 61165448
2-amino-N-butyl-N-cyclopropyl-3-methoxypropanamide
CID 81082508

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide?
The IUPAC name of 2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide (CID 43270485) is 2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide?
The canonical SMILES for 2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide is CCCN(C(=O)C(N)CC(C)C)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide?
The InChIKey is QQHDUQKHDMWJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-7-14(10-5-6-10)12(15)11(13)8-9(2)3/h9-11H,4-8,13H2,1-3H3.
What are the key properties of 2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide?
2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide is sourced from PubChem (CID 43270485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).