[1-[(4-ethylphenyl)methyl]indol-5-yl]methanol

C18H19NO — CID 102912425

IUPAC[1-[(4-ethylphenyl)methyl]indol-5-yl]methanol
SMILESCCc1ccc(Cn2ccc3cc(CO)ccc32)cc1
InChIInChI=1S/C18H19NO/c1-2-14-3-5-15(6-4-14)12-19-10-9-17-11-16(13-20)7-8-18(17)19/h3-11,20H,2,12-13H2,1H3
InChIKeyXHGSTKJZONFAES-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.74
Rot. Bonds4

About [1-[(4-ethylphenyl)methyl]indol-5-yl]methanol

[1-[(4-ethylphenyl)methyl]indol-5-yl]methanol (PubChem CID 102912425) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is [1-[(4-ethylphenyl)methyl]indol-5-yl]methanol.

Molecular Properties

Compound Name[1-[(4-ethylphenyl)methyl]indol-5-yl]methanol
PubChem CID102912425
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name[1-[(4-ethylphenyl)methyl]indol-5-yl]methanol
SMILESCCc1ccc(Cn2ccc3cc(CO)ccc32)cc1
InChIInChI=1S/C18H19NO/c1-2-14-3-5-15(6-4-14)12-19-10-9-17-11-16(13-20)7-8-18(17)19/h3-11,20H,2,12-13H2,1H3
InChIKeyXHGSTKJZONFAES-UHFFFAOYSA-N
XLogP3.74
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-1-[(4-ethylphenyl)methyl]indole
CID 116619733
4-[[5-(hydroxymethyl)indol-1-yl]methyl]benzoic acid
CID 102912731
4-[[5-(hydroxymethyl)indol-1-yl]methyl]benzonitrile
CID 102912614
1-[(4-tert-butylphenyl)methyl]-5-ethylindole
CID 110831210
(1-butylindol-5-yl)methanol
CID 102912394
1-[(4-ethylphenyl)methyl]indole-5-carbaldehyde
CID 102910740
[1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol
CID 102912773
[1-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]indol-5-yl]methanol
CID 102912844
[1-[(3-bromo-4-methoxyphenyl)methyl]indol-5-yl]methanol
CID 102912864
[1-[(2,4-dichlorophenyl)methyl]indol-5-yl]methanol
CID 102912858
[1-[(2,5-difluorophenyl)methyl]indol-5-yl]methanol
CID 102912443
[1-[(4-methylphenyl)methyl]indol-6-yl]methanol
CID 28886893

Frequently Asked Questions

What is the IUPAC name of [1-[(4-ethylphenyl)methyl]indol-5-yl]methanol?
The IUPAC name of [1-[(4-ethylphenyl)methyl]indol-5-yl]methanol (CID 102912425) is [1-[(4-ethylphenyl)methyl]indol-5-yl]methanol.
What is the SMILES notation for [1-[(4-ethylphenyl)methyl]indol-5-yl]methanol?
The canonical SMILES for [1-[(4-ethylphenyl)methyl]indol-5-yl]methanol is CCc1ccc(Cn2ccc3cc(CO)ccc32)cc1.
What is the InChIKey of [1-[(4-ethylphenyl)methyl]indol-5-yl]methanol?
The InChIKey is XHGSTKJZONFAES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-2-14-3-5-15(6-4-14)12-19-10-9-17-11-16(13-20)7-8-18(17)19/h3-11,20H,2,12-13H2,1H3.
What are the key properties of [1-[(4-ethylphenyl)methyl]indol-5-yl]methanol?
[1-[(4-ethylphenyl)methyl]indol-5-yl]methanol has a molecular weight of 265.36 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-ethylphenyl)methyl]indol-5-yl]methanol is sourced from PubChem (CID 102912425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).