2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide

C16H24N2O2 — CID 60928638

IUPAC2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide
SMILESCC(C)COc1ccccc1NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C16H24N2O2/c1-11(2)10-20-14-7-5-4-6-13(14)18-15(19)16(3,17)12-8-9-12/h4-7,11-12H,8-10,17H2,1-3H3,(H,18,19)
InChIKeyVCJQASMZRSIKAP-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.79
Rot. Bonds6

About 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide

2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide (PubChem CID 60928638) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide
PubChem CID60928638
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide
SMILESCC(C)COc1ccccc1NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C16H24N2O2/c1-11(2)10-20-14-7-5-4-6-13(14)18-15(19)16(3,17)12-8-9-12/h4-7,11-12H,8-10,17H2,1-3H3,(H,18,19)
InChIKeyVCJQASMZRSIKAP-UHFFFAOYSA-N
XLogP2.79
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,3,3-tetrafluoro-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 103733060
4-amino-N-[2-(2-methylpropoxy)phenyl]cyclohexane-1-carboxamide
CID 60928509
1-(1-hydroxy-2-methylpropan-2-yl)-3-[2-(2-methylpropoxy)phenyl]urea
CID 110901135
(2S)-2-amino-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 93360503
2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide
CID 60865925
N,N'-bis[2-(2-methylpropoxy)phenyl]hexanediamide
CID 17074524
(2S)-2-amino-3-methyl-N-[2-(2-methylpropoxy)phenyl]pentanamide
CID 61174256
(2R)-N-[2-(2-methylpropoxy)phenyl]pyrrolidine-2-carboxamide
CID 93360502
2-amino-2-cyclopropyl-N-(2,3-dimethylphenyl)propanamide
CID 54924935
N,N'-bis[2-(2-methylpropoxy)phenyl]nonanediamide
CID 17074526
4-amino-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 60927264
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide (CID 60928638) is 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide is CC(C)COc1ccccc1NC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide?
The InChIKey is VCJQASMZRSIKAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11(2)10-20-14-7-5-4-6-13(14)18-15(19)16(3,17)12-8-9-12/h4-7,11-12H,8-10,17H2,1-3H3,(H,18,19).
What are the key properties of 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide?
2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide has a molecular weight of 276.38 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide is sourced from PubChem (CID 60928638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).