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

C14H18N2O — CID 43594407

IUPACN-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NC1C2CNCC21
InChIInChI=1S/C14H18N2O/c17-13(7-6-10-4-2-1-3-5-10)16-14-11-8-15-9-12(11)14/h1-5,11-12,14-15H,6-9H2,(H,16,17)
InChIKeyAFPGIDYSOBYOSJ-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.95
Rot. Bonds4

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

N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide (PubChem CID 43594407) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide
PubChem CID43594407
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NC1C2CNCC21
InChIInChI=1S/C14H18N2O/c17-13(7-6-10-4-2-1-3-5-10)16-14-11-8-15-9-12(11)14/h1-5,11-12,14-15H,6-9H2,(H,16,17)
InChIKeyAFPGIDYSOBYOSJ-UHFFFAOYSA-N
XLogP0.95
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-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

3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(3-hydroxyphenyl)acetamide
CID 61399479
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-phenylpropanamide
CID 10858934
N-(cyclopropylmethyl)-3-phenylpropanamide
CID 51076426
N-(4-methylcyclohexyl)-3-phenylpropanamide
CID 78786023
N-(4,4-dimethylpyrrolidin-3-yl)-3-phenylpropanamide;2,2,2-trifluoroacetic acid
CID 167810797
N-[4-(bromomethyl)cyclohexyl]-3-phenylpropanamide
CID 112752998
N-(6,7-dihydro-5H-cyclopenta[b]pyrazin-6-yl)-3-phenylpropanamide
CID 167947656
N-[(3R)-2-oxoazepan-3-yl]-3-phenylpropanamide
CID 92861083
(3R,4R)-3-N,4-N-bis(2-phenylethyl)pyrrolidine-3,4-dicarboxamide
CID 154961382
N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide
CID 103279802
N-[2-(3-phenylpropanoylamino)ethyl]cyclopropanecarboxamide
CID 51165684

Frequently Asked Questions

What is the IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide?
The IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide (CID 43594407) is N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide.
What is the SMILES notation for N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide?
The canonical SMILES for N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide is O=C(CCc1ccccc1)NC1C2CNCC21.
What is the InChIKey of N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide?
The InChIKey is AFPGIDYSOBYOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-13(7-6-10-4-2-1-3-5-10)16-14-11-8-15-9-12(11)14/h1-5,11-12,14-15H,6-9H2,(H,16,17).
What are the key properties of N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide?
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide has a molecular weight of 230.31 g/mol, XLogP of 0.95, 4 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)-3-phenylpropanamide is sourced from PubChem (CID 43594407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).