2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide

C15H22N2O — CID 60866090

IUPAC2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide
SMILESCC(C)c1ccc(NC(=O)C(C)(N)C2CC2)cc1
InChIInChI=1S/C15H22N2O/c1-10(2)11-4-8-13(9-5-11)17-14(18)15(3,16)12-6-7-12/h4-5,8-10,12H,6-7,16H2,1-3H3,(H,17,18)
InChIKeyXVBGHYHXXGKVHN-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.88
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide

2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide (PubChem CID 60866090) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide
PubChem CID60866090
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide
SMILESCC(C)c1ccc(NC(=O)C(C)(N)C2CC2)cc1
InChIInChI=1S/C15H22N2O/c1-10(2)11-4-8-13(9-5-11)17-14(18)15(3,16)12-6-7-12/h4-5,8-10,12H,6-7,16H2,1-3H3,(H,17,18)
InChIKeyXVBGHYHXXGKVHN-UHFFFAOYSA-N
XLogP2.88
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-amino-2-cyclopropylpropanamide
CID 60866095
N-[4-[(2-amino-2-cyclopropylpropanoyl)amino]phenyl]cyclopropanecarboxamide
CID 61252070
2-amino-2-cyclopropyl-N-(4-methoxyphenyl)propanamide
CID 54925277
2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide
CID 3356940
2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide
CID 61237343
2-amino-2-cyclopropyl-N-[4-(sulfamoylmethyl)phenyl]propanamide
CID 60867551
2-amino-2-cyclopropyl-N-[4-(triazol-2-yl)phenyl]propanamide
CID 60867892
2-amino-N-[(1S)-1-(4-chlorophenyl)ethyl]-2-cyclopropylpropanamide
CID 81354638
2-amino-N-(6-bromo-3-pyridinyl)-2-cyclopropylpropanamide
CID 103821261
2-amino-2-cyclopropyl-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]propanamide
CID 60945791
2-amino-N-[1-(4-tert-butylphenyl)ethyl]-2-cyclopropylpropanamide
CID 60866617
2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide
CID 61248453

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide (CID 60866090) is 2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide is CC(C)c1ccc(NC(=O)C(C)(N)C2CC2)cc1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide?
The InChIKey is XVBGHYHXXGKVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-10(2)11-4-8-13(9-5-11)17-14(18)15(3,16)12-6-7-12/h4-5,8-10,12H,6-7,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide?
2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide has a molecular weight of 246.35 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 60866090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).