(2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide

C11H22N2O — CID 79011597

IUPAC(2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide
SMILESCCCN(C(=O)[C@H](N)C(C)C)C1CC1
InChIInChI=1S/C11H22N2O/c1-4-7-13(9-5-6-9)11(14)10(12)8(2)3/h8-10H,4-7,12H2,1-3H3/t10-/m1/s1
InChIKeyMOAXZTKEAWKLIO-SNVBAGLBSA-N
MW198.31 g/mol
LogP1.37
Rot. Bonds5

About (2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide

(2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide (PubChem CID 79011597) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide
PubChem CID79011597
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide
SMILESCCCN(C(=O)[C@H](N)C(C)C)C1CC1
InChIInChI=1S/C11H22N2O/c1-4-7-13(9-5-6-9)11(14)10(12)8(2)3/h8-10H,4-7,12H2,1-3H3/t10-/m1/s1
InChIKeyMOAXZTKEAWKLIO-SNVBAGLBSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-butyl-N-cyclopropyl-3-methylbutanamide
CID 60944592
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide
CID 43270485
2-amino-N-cyclohexyl-N-ethyl-3-methylbutanamide;hydrochloride
CID 56831854
(2S)-2-amino-N-cyclopropyl-N-propylhexanamide
CID 103950188
2-amino-N-butyl-N-(1,1-dioxothiolan-3-yl)-3-methylbutanamide
CID 54869645
(2S)-2-amino-3-methyl-N,N-dipropylbutanamide
CID 22690786
2-[[(2R)-2-amino-3-methylbutanoyl]-cyclopentylamino]acetic acid
CID 79012295
3-[[(2S,3S)-2-amino-3-methylpentanoyl]-cyclopropylamino]propanoic acid
CID 61161442
N-(4-aminocyclohexyl)-2-methylsulfonyl-N-propylpropanamide
CID 104520783
(2R)-2-amino-N-(2-methoxyethyl)-3-methyl-N-(thiolan-3-yl)butanamide
CID 79013230

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide?
The IUPAC name of (2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide (CID 79011597) is (2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide?
The canonical SMILES for (2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide is CCCN(C(=O)[C@H](N)C(C)C)C1CC1.
What is the InChIKey of (2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide?
The InChIKey is MOAXZTKEAWKLIO-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-7-13(9-5-6-9)11(14)10(12)8(2)3/h8-10H,4-7,12H2,1-3H3/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide?
(2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide has a molecular weight of 198.31 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide is sourced from PubChem (CID 79011597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).