4-[ethyl(2-phenylethenyl)amino]phenol

C16H17NO — CID 174387898

IUPAC4-[ethyl(2-phenylethenyl)amino]phenol
SMILESCCN(C=Cc1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C16H17NO/c1-2-17(15-8-10-16(18)11-9-15)13-12-14-6-4-3-5-7-14/h3-13,18H,2H2,1H3
InChIKeyPKBGTSBLTLBKLH-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.89
Rot. Bonds4

About 4-[ethyl(2-phenylethenyl)amino]phenol

4-[ethyl(2-phenylethenyl)amino]phenol (PubChem CID 174387898) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 4-[ethyl(2-phenylethenyl)amino]phenol.

Molecular Properties

Compound Name4-[ethyl(2-phenylethenyl)amino]phenol
PubChem CID174387898
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name4-[ethyl(2-phenylethenyl)amino]phenol
SMILESCCN(C=Cc1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C16H17NO/c1-2-17(15-8-10-16(18)11-9-15)13-12-14-6-4-3-5-7-14/h3-13,18H,2H2,1H3
InChIKeyPKBGTSBLTLBKLH-UHFFFAOYSA-N
XLogP3.89
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[methyl(2-phenylethenyl)amino]phenol
CID 174417234
4-[N-(4-hydroxyphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]anilino]phenol
CID 59460181
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315
4-(2-phenylethenyl)phenol
CID 157400568
N,N-diethyl-4-(6-phenylhexa-1,3,5-trienyl)aniline
CID 173357254
ethene;N-ethyl-N-[(E)-prop-1-enyl]aniline;prop-1-ene
CID 145141205
1-(4-hydroxyphenyl)-1-methyl-3-[(E)-2-phenylethenyl]urea
CID 108903288
4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-N-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]-N-[4-[(E)-2-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]ethenyl]phenyl]aniline;4-[(E)-2-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]ethenyl]-N,N-bis[4-[(E)-2-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]ethenyl]phenyl]aniline
CID 159424729
4-(5-phenylpenta-2,4-dien-2-yl)phenol
CID 87425286
benzene;phenol;propane
CID 157176896
2-phenylethenyl(propyl)carbamic acid
CID 174766085
4-(N-[4-(dimethylamino)phenyl]anilino)phenol
CID 57152032

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(2-phenylethenyl)amino]phenol?
The IUPAC name of 4-[ethyl(2-phenylethenyl)amino]phenol (CID 174387898) is 4-[ethyl(2-phenylethenyl)amino]phenol.
What is the SMILES notation for 4-[ethyl(2-phenylethenyl)amino]phenol?
The canonical SMILES for 4-[ethyl(2-phenylethenyl)amino]phenol is CCN(C=Cc1ccccc1)c1ccc(O)cc1.
What is the InChIKey of 4-[ethyl(2-phenylethenyl)amino]phenol?
The InChIKey is PKBGTSBLTLBKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-2-17(15-8-10-16(18)11-9-15)13-12-14-6-4-3-5-7-14/h3-13,18H,2H2,1H3.
What are the key properties of 4-[ethyl(2-phenylethenyl)amino]phenol?
4-[ethyl(2-phenylethenyl)amino]phenol has a molecular weight of 239.32 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(2-phenylethenyl)amino]phenol is sourced from PubChem (CID 174387898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).