N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide

C15H20N2O — CID 43594425

IUPACN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)NC1C2CNCC21)c1ccccc1
InChIInChI=1S/C15H20N2O/c1-15(2,10-6-4-3-5-7-10)14(18)17-13-11-8-16-9-12(11)13/h3-7,11-13,16H,8-9H2,1-2H3,(H,17,18)
InChIKeySXEXRRLRRFFLEP-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.30
Rot. Bonds3

About N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide

N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide (PubChem CID 43594425) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide
PubChem CID43594425
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)NC1C2CNCC21)c1ccccc1
InChIInChI=1S/C15H20N2O/c1-15(2,10-6-4-3-5-7-10)14(18)17-13-11-8-16-9-12(11)13/h3-7,11-13,16H,8-9H2,1-2H3,(H,17,18)
InChIKeySXEXRRLRRFFLEP-UHFFFAOYSA-N
XLogP1.30
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide
CID 43603539
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropyl-2-hydroxy-2-phenylacetamide
CID 10468467
N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide
CID 43653066
N-methoxy-2-methyl-2-phenylpropanamide
CID 60717949
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide
CID 79698753
N-[2-(hydroxymethyl)cyclohexyl]-2-methyl-2-phenylpropanamide
CID 106364533
1-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-2-methyl-2-phenylpropan-1-one;hydrochloride
CID 120659330
2-(3-fluorophenyl)-N-(4-methoxypyrrolidin-3-yl)-2-methylpropanamide
CID 136575977
2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
CID 119511132
N-(3,3-dimethyl-2-oxobutyl)-2-methyl-2-phenylpropanamide
CID 64991414
N-(2-acetamidoethyl)-2-methyl-2-phenylpropanamide
CID 110678562
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide
CID 43594407

Frequently Asked Questions

What is the IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide?
The IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide (CID 43594425) is N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide is CC(C)(C(=O)NC1C2CNCC21)c1ccccc1.
What is the InChIKey of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide?
The InChIKey is SXEXRRLRRFFLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-15(2,10-6-4-3-5-7-10)14(18)17-13-11-8-16-9-12(11)13/h3-7,11-13,16H,8-9H2,1-2H3,(H,17,18).
What are the key properties of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide?
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide has a molecular weight of 244.34 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 43594425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).