N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine

C15H20N2 — CID 122641214

IUPACN-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine
SMILESC/C(=C\c1ccccc1)C1CC1NC1CNC1
InChIInChI=1S/C15H20N2/c1-11(7-12-5-3-2-4-6-12)14-8-15(14)17-13-9-16-10-13/h2-7,13-17H,8-10H2,1H3/b11-7+
InChIKeyCNCMBXRFWBAYQO-YRNVUSSQSA-N
MW228.34 g/mol
LogP2.04
Rot. Bonds4

About N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine

N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine (PubChem CID 122641214) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine.

Molecular Properties

Compound NameN-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine
PubChem CID122641214
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine
SMILESC/C(=C\c1ccccc1)C1CC1NC1CNC1
InChIInChI=1S/C15H20N2/c1-11(7-12-5-3-2-4-6-12)14-8-15(14)17-13-9-16-10-13/h2-7,13-17H,8-10H2,1H3/b11-7+
InChIKeyCNCMBXRFWBAYQO-YRNVUSSQSA-N
XLogP2.04
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine?
The IUPAC name of N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine (CID 122641214) is N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine.
What is the SMILES notation for N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine?
The canonical SMILES for N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine is C/C(=C\c1ccccc1)C1CC1NC1CNC1.
What is the InChIKey of N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine?
The InChIKey is CNCMBXRFWBAYQO-YRNVUSSQSA-N. The full InChI is InChI=1S/C15H20N2/c1-11(7-12-5-3-2-4-6-12)14-8-15(14)17-13-9-16-10-13/h2-7,13-17H,8-10H2,1H3/b11-7+.
What are the key properties of N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine?
N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine has a molecular weight of 228.34 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine is sourced from PubChem (CID 122641214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).