2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane

C15H19N — CID 130375967

IUPAC2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane
SMILESC(=C/c1ccccc1)\CN1CC2(CCC2)C1
InChIInChI=1S/C15H19N/c1-2-6-14(7-3-1)8-4-11-16-12-15(13-16)9-5-10-15/h1-4,6-8H,5,9-13H2/b8-4+
InChIKeyPREZNTIIKRJJBA-XBXARRHUSA-N
MW213.32 g/mol
LogP3.19
Rot. Bonds3

About 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane

2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane (PubChem CID 130375967) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane.

Molecular Properties

Compound Name2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane
PubChem CID130375967
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane
SMILESC(=C/c1ccccc1)\CN1CC2(CCC2)C1
InChIInChI=1S/C15H19N/c1-2-6-14(7-3-1)8-4-11-16-12-15(13-16)9-5-10-15/h1-4,6-8H,5,9-13H2/b8-4+
InChIKeyPREZNTIIKRJJBA-XBXARRHUSA-N
XLogP3.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane 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

6-[(E)-3-phenylprop-2-enyl]-2,6-diazaspiro[3.3]heptane-2-carboxylic acid
CID 146223900
1-[(E)-3-phenylprop-2-enyl]azepane
CID 10867670
(6S)-2-(3-hydroxypropyl)-8-[(E)-3-phenylprop-2-enyl]-2,8-diazaspiro[5.5]undecan-3-one
CID 97041617
3,3,5,5-tetramethyl-1-(3-phenylprop-2-enyl)azepane
CID 151473242
(4R,5S)-7-[(E)-3-phenylprop-2-enyl]-7-azaspiro[4.5]decan-4-ol
CID 165422452
3-methyl-1-[(E)-3-phenylprop-2-enyl]pyrrolidine-3-carboxylic acid
CID 55167121
3-ethyl-1-(3-phenylprop-2-enyl)piperidine-3-carboxylic acid
CID 76986276
2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetic acid
CID 12051420
1-(2-chloroethyl)-4-(3-phenylprop-2-enyl)piperazine
CID 54353609
1-(3-phenylprop-2-enyl)imidazolidine
CID 161124295
2-(3-phenylprop-2-enyl)-3,4-dihydro-1H-isoquinoline
CID 4021995
1-(3-phenylprop-2-enyl)-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 76951361

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane?
The IUPAC name of 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane (CID 130375967) is 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane.
What is the SMILES notation for 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane?
The canonical SMILES for 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane is C(=C/c1ccccc1)\CN1CC2(CCC2)C1.
What is the InChIKey of 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane?
The InChIKey is PREZNTIIKRJJBA-XBXARRHUSA-N. The full InChI is InChI=1S/C15H19N/c1-2-6-14(7-3-1)8-4-11-16-12-15(13-16)9-5-10-15/h1-4,6-8H,5,9-13H2/b8-4+.
What are the key properties of 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane?
2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane has a molecular weight of 213.32 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-3-phenylprop-2-enyl]-2-azaspiro[3.3]heptane is sourced from PubChem (CID 130375967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).