(Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine

C23H23NO — CID 7323739

IUPAC(Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine
SMILESC(=C\c1ccccc1)\CN(C/C=C\c1ccccc1)Cc1ccco1
InChIInChI=1S/C23H23NO/c1-3-10-21(11-4-1)14-7-17-24(20-23-16-9-19-25-23)18-8-15-22-12-5-2-6-13-22/h1-16,19H,17-18,20H2/b14-7-,15-8-
InChIKeyQGCKBBKYPXZCEH-UOUVAZQYSA-N
MW329.44 g/mol
LogP5.51
Rot. Bonds8

About (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine

(Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine (PubChem CID 7323739) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine
PubChem CID7323739
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name(Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine
SMILESC(=C\c1ccccc1)\CN(C/C=C\c1ccccc1)Cc1ccco1
InChIInChI=1S/C23H23NO/c1-3-10-21(11-4-1)14-7-17-24(20-23-16-9-19-25-23)18-8-15-22-12-5-2-6-13-22/h1-16,19H,17-18,20H2/b14-7-,15-8-
InChIKeyQGCKBBKYPXZCEH-UOUVAZQYSA-N
XLogP5.51
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis(furan-2-ylmethyl)-1-phenylmethanamine
CID 10825735
N-(furan-2-ylmethyl)-3-phenylprop-2-en-1-amine
CID 5166148
3-phenyl-N-(2-phenylethyl)-N-(3-phenylprop-2-enyl)prop-2-en-1-amine
CID 3462468
(E)-N-(1-benzofuran-7-ylmethyl)-N-ethyl-3-phenylprop-2-en-1-amine
CID 127048636
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206
N-tert-butyl-2-methyl-N-(3-phenylprop-2-enyl)propan-2-amine
CID 139724022
2-[[3-[(E)-2-phenylethenyl]phenyl]methyl]furan
CID 139920543
N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide
CID 1058730
(E)-N-(furan-2-ylmethyl)-N-(4-hydroxyphenyl)-3-phenylprop-2-enamide
CID 6281279
N-(furan-2-ylmethyl)-3-phenyl-N-(2-phenylethyl)prop-2-enamide
CID 772554
4-(furan-2-yl)-N-[(E)-3-phenylprop-2-enyl]butan-2-amine
CID 62339939
(E)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine
CID 7323694

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine?
The IUPAC name of (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine (CID 7323739) is (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine.
What is the SMILES notation for (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine?
The canonical SMILES for (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine is C(=C\c1ccccc1)\CN(C/C=C\c1ccccc1)Cc1ccco1.
What is the InChIKey of (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine?
The InChIKey is QGCKBBKYPXZCEH-UOUVAZQYSA-N. The full InChI is InChI=1S/C23H23NO/c1-3-10-21(11-4-1)14-7-17-24(20-23-16-9-19-25-23)18-8-15-22-12-5-2-6-13-22/h1-16,19H,17-18,20H2/b14-7-,15-8-.
What are the key properties of (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine?
(Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine has a molecular weight of 329.44 g/mol, XLogP of 5.51, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine is sourced from PubChem (CID 7323739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).