1-(3-phenylprop-2-enyl)imidazolidine

C12H16N2 — CID 161124295

IUPAC1-(3-phenylprop-2-enyl)imidazolidine
SMILESC(=Cc1ccccc1)CN1CCNC1
InChIInChI=1S/C12H16N2/c1-2-5-12(6-3-1)7-4-9-14-10-8-13-11-14/h1-7,13H,8-11H2
InChIKeyULIWEQTUGFDGMK-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.56
Rot. Bonds3

About 1-(3-phenylprop-2-enyl)imidazolidine

1-(3-phenylprop-2-enyl)imidazolidine (PubChem CID 161124295) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 1-(3-phenylprop-2-enyl)imidazolidine.

Molecular Properties

Compound Name1-(3-phenylprop-2-enyl)imidazolidine
PubChem CID161124295
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name1-(3-phenylprop-2-enyl)imidazolidine
SMILESC(=Cc1ccccc1)CN1CCNC1
InChIInChI=1S/C12H16N2/c1-2-5-12(6-3-1)7-4-9-14-10-8-13-11-14/h1-7,13H,8-11H2
InChIKeyULIWEQTUGFDGMK-UHFFFAOYSA-N
XLogP1.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(E)-3-phenylprop-2-enyl]azepane
CID 10867670
1-(3-phenylprop-2-enyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine
CID 76982315
2-methyl-1-(3-phenylprop-2-enyl)piperazine
CID 75598897
1-(2-chloroethyl)-4-(3-phenylprop-2-enyl)piperazine
CID 54353609
2-(3-phenylprop-2-enyl)-3,4-dihydro-1H-isoquinoline
CID 4021995
1-[3-(4-fluorophenyl)prop-2-enyl]-1,4-diazepane
CID 91941402
1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine
CID 117269353
3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]prop-2-enenitrile
CID 3451915
2-[(E)-3-piperazin-1-ylprop-1-enyl]phenol
CID 14070346
2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetic acid
CID 43397283
1-benzylimidazolidine;hydrochloride
CID 141144988
1-[(E)-3-(4-ethoxyphenyl)prop-2-enyl]piperazine
CID 95457646

Frequently Asked Questions

What is the IUPAC name of 1-(3-phenylprop-2-enyl)imidazolidine?
The IUPAC name of 1-(3-phenylprop-2-enyl)imidazolidine (CID 161124295) is 1-(3-phenylprop-2-enyl)imidazolidine.
What is the SMILES notation for 1-(3-phenylprop-2-enyl)imidazolidine?
The canonical SMILES for 1-(3-phenylprop-2-enyl)imidazolidine is C(=Cc1ccccc1)CN1CCNC1.
What is the InChIKey of 1-(3-phenylprop-2-enyl)imidazolidine?
The InChIKey is ULIWEQTUGFDGMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-2-5-12(6-3-1)7-4-9-14-10-8-13-11-14/h1-7,13H,8-11H2.
What are the key properties of 1-(3-phenylprop-2-enyl)imidazolidine?
1-(3-phenylprop-2-enyl)imidazolidine has a molecular weight of 188.27 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-phenylprop-2-enyl)imidazolidine is sourced from PubChem (CID 161124295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).