N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide

C11H22N2O — CID 65188578

IUPACN-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide
SMILESCC(C)C(C)C(=O)NC(CN)C1CC1
InChIInChI=1S/C11H22N2O/c1-7(2)8(3)11(14)13-10(6-12)9-4-5-9/h7-10H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyVRPRZNDOAQHTOQ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.13
Rot. Bonds5

About N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide

N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide (PubChem CID 65188578) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide
PubChem CID65188578
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide
SMILESCC(C)C(C)C(=O)NC(CN)C1CC1
InChIInChI=1S/C11H22N2O/c1-7(2)8(3)11(14)13-10(6-12)9-4-5-9/h7-10H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyVRPRZNDOAQHTOQ-UHFFFAOYSA-N
XLogP1.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide
CID 115737526
N-(2-amino-1-cyclopropylethyl)-2-methyl-3-methylsulfanylpropanamide
CID 119613815
(2S)-N-(2-amino-1-cyclopropylethyl)-2-[(2-methoxyacetyl)amino]-3-methylbutanamide;hydrochloride
CID 119615222
N-(2-amino-1-cyclohexylethyl)-2-(dimethylamino)-3-methylbutanamide;dihydrochloride
CID 119590156
N-[(2R)-1-aminopropan-2-yl]-2,3-dimethylbutanamide
CID 104873144
N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide
CID 119615052
N-[1-[(2-amino-1-cyclopropylethyl)amino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide;hydrochloride
CID 119617406
3-amino-N-(1-cyclopropyl-2-methoxyethyl)-2-methylbutanamide
CID 120504495
N-(2-amino-1-cyclopropylethyl)-2-prop-2-enylpent-4-enamide;hydrochloride
CID 119613963
2-(4-acetamidophenyl)sulfanyl-N-(2-amino-1-cyclopropylethyl)propanamide
CID 119615568
N-[1-[(2-amino-1-cyclopropylethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
CID 119614272
N-(2-amino-1-cyclopropylethyl)-2,2-diphenylacetamide;hydrochloride
CID 119616015

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide (CID 65188578) is N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide is CC(C)C(C)C(=O)NC(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide?
The InChIKey is VRPRZNDOAQHTOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-7(2)8(3)11(14)13-10(6-12)9-4-5-9/h7-10H,4-6,12H2,1-3H3,(H,13,14).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide?
N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide has a molecular weight of 198.31 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide is sourced from PubChem (CID 65188578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).