2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide

C15H22N2O — CID 60938792

IUPAC2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(=O)CNc1ccccc1)C1CC1
InChIInChI=1S/C15H22N2O/c1-12(2)11-17(14-8-9-14)15(18)10-16-13-6-4-3-5-7-13/h3-7,12,14,16H,8-11H2,1-2H3
InChIKeyLHTPHDLMGVCGEZ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.75
Rot. Bonds6

About 2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide

2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide (PubChem CID 60938792) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide
PubChem CID60938792
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(=O)CNc1ccccc1)C1CC1
InChIInChI=1S/C15H22N2O/c1-12(2)11-17(14-8-9-14)15(18)10-16-13-6-4-3-5-7-13/h3-7,12,14,16H,8-11H2,1-2H3
InChIKeyLHTPHDLMGVCGEZ-UHFFFAOYSA-N
XLogP2.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-anilino-N-cyclopentyl-N-(2-methylpropyl)acetamide;hydrochloride
CID 119729649
2-anilino-N-benzyl-N-cyclopropylacetamide;hydrochloride
CID 119703213
N-cyclopropyl-N-(2-methylpropyl)-3-phenylpropanamide
CID 78850523
N-cyclopropyl-N-(2-methylpropyl)benzamide
CID 22118809
2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide
CID 119693145
2-anilino-N-cyclopentyl-N-prop-2-enylacetamide
CID 54872346
2-[2-chloro-5-(hydroxymethyl)anilino]-N-cyclopropyl-N-(2-methylpropyl)acetamide
CID 111753533
2-anilino-N-cyclopropyl-N-(pyridin-3-ylmethyl)acetamide
CID 60937842
2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 54927274
2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide
CID 61488338
N-[2-[cyclopropyl(2-methylpropyl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
CID 71876568
2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide
CID 112727507

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide (CID 60938792) is 2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide is CC(C)CN(C(=O)CNc1ccccc1)C1CC1.
What is the InChIKey of 2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide?
The InChIKey is LHTPHDLMGVCGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-12(2)11-17(14-8-9-14)15(18)10-16-13-6-4-3-5-7-13/h3-7,12,14,16H,8-11H2,1-2H3.
What are the key properties of 2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide?
2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 60938792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).