5-ethyl-3-phenylnonan-1-ol

C17H28O — CID 145204155

IUPAC5-ethyl-3-phenylnonan-1-ol
SMILESCCCCC(CC)CC(CCO)c1ccccc1
InChIInChI=1S/C17H28O/c1-3-5-9-15(4-2)14-17(12-13-18)16-10-7-6-8-11-16/h6-8,10-11,15,17-18H,3-5,9,12-14H2,1-2H3
InChIKeyNVCYRZXEYGFBBF-UHFFFAOYSA-N
MW248.41 g/mol
LogP4.76
Rot. Bonds9

About 5-ethyl-3-phenylnonan-1-ol

5-ethyl-3-phenylnonan-1-ol (PubChem CID 145204155) has the molecular formula C17H28O and a molecular weight of 248.41 g/mol. Its IUPAC name is 5-ethyl-3-phenylnonan-1-ol.

Molecular Properties

Compound Name5-ethyl-3-phenylnonan-1-ol
PubChem CID145204155
Molecular FormulaC17H28O
Molecular Weight248.41 g/mol
Exact Mass248.21
IUPAC Name5-ethyl-3-phenylnonan-1-ol
SMILESCCCCC(CC)CC(CCO)c1ccccc1
InChIInChI=1S/C17H28O/c1-3-5-9-15(4-2)14-17(12-13-18)16-10-7-6-8-11-16/h6-8,10-11,15,17-18H,3-5,9,12-14H2,1-2H3
InChIKeyNVCYRZXEYGFBBF-UHFFFAOYSA-N
XLogP4.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-methyl-3-phenylnonan-1-ol
CID 145204156
3-phenylundecan-1-ol
CID 101150144
(1-pentyl-3-phenylheptyl)benzene
CID 154153436
2-(3-chlorophenyl)-4-ethyloctan-1-ol
CID 79442705
(3S)-3-benzylheptan-1-ol
CID 15214037
3-ethyl-N-methyl-1-phenylheptan-1-amine
CID 63412711
2-(3-ethyl-1-phenylnonoxy)ethanol
CID 12997328
heptan-3-ylbenzene;methane
CID 159006232
10-phenyltetradecan-5-ylbenzene
CID 22891787
1-chloro-3-(1-chloro-4-ethyloctan-2-yl)benzene
CID 79431985
5-phenyl-9-propylpentadecan-1-ol
CID 154445403
N,4-diethyl-2-methyl-1-phenyloctan-1-amine
CID 104845466

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-phenylnonan-1-ol?
The IUPAC name of 5-ethyl-3-phenylnonan-1-ol (CID 145204155) is 5-ethyl-3-phenylnonan-1-ol.
What is the SMILES notation for 5-ethyl-3-phenylnonan-1-ol?
The canonical SMILES for 5-ethyl-3-phenylnonan-1-ol is CCCCC(CC)CC(CCO)c1ccccc1.
What is the InChIKey of 5-ethyl-3-phenylnonan-1-ol?
The InChIKey is NVCYRZXEYGFBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28O/c1-3-5-9-15(4-2)14-17(12-13-18)16-10-7-6-8-11-16/h6-8,10-11,15,17-18H,3-5,9,12-14H2,1-2H3.
What are the key properties of 5-ethyl-3-phenylnonan-1-ol?
5-ethyl-3-phenylnonan-1-ol has a molecular weight of 248.41 g/mol, XLogP of 4.76, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-phenylnonan-1-ol is sourced from PubChem (CID 145204155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).