4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol

C15H22O — CID 54082921

IUPAC4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol
SMILESCC(=CC(C)O)c1ccc(CC(C)C)cc1
InChIInChI=1S/C15H22O/c1-11(2)9-14-5-7-15(8-6-14)12(3)10-13(4)16/h5-8,10-11,13,16H,9H2,1-4H3
InChIKeyMOJOSONIZNGDTD-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.67
Rot. Bonds4

About 4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol

4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol (PubChem CID 54082921) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol.

Molecular Properties

Compound Name4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol
PubChem CID54082921
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol
SMILESCC(=CC(C)O)c1ccc(CC(C)C)cc1
InChIInChI=1S/C15H22O/c1-11(2)9-14-5-7-15(8-6-14)12(3)10-13(4)16/h5-8,10-11,13,16H,9H2,1-4H3
InChIKeyMOJOSONIZNGDTD-UHFFFAOYSA-N
XLogP3.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-methylpropyl)-4-prop-1-en-2-ylbenzene
CID 10176333
ethane;1-(2-methylpropyl)-4-prop-1-en-2-ylbenzene
CID 144516269
(NE)-N-[1-[4-(2-methylpropyl)phenyl]ethylidene]hydroxylamine
CID 5488589
2-methylpropylbenzene;1-[4-(2-methylpropyl)phenyl]ethanone
CID 23168110
4-[2-methyl-3-[4-(2-methylpropyl)phenyl]propyl]phenol
CID 166697370
1-[4-[4-(2-methylpropyl)phenyl]sulfanylphenyl]ethanone
CID 57238038
N'-hydroxy-4-(2-methylpropyl)benzenecarboximidamide
CID 96670524
(2S)-2-chloro-1-[4-(2-methylpropyl)phenyl]propan-1-one
CID 6931819
1-[4-(2-methylpropyl)phenyl]-3,3-bis(methylsulfanyl)prop-2-en-1-one
CID 53434068
2-(aminomethyl)-3-methyl-1-[4-(2-methylpropyl)phenyl]butan-1-one
CID 116923387
(E)-1-[4-(2-methylpropyl)phenyl]-3-[4-[(E)-3-[4-(2-methylpropyl)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one
CID 21040458
amino 4-(2-methylpropyl)benzoate
CID 163714335

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol?
The IUPAC name of 4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol (CID 54082921) is 4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol.
What is the SMILES notation for 4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol?
The canonical SMILES for 4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol is CC(=CC(C)O)c1ccc(CC(C)C)cc1.
What is the InChIKey of 4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol?
The InChIKey is MOJOSONIZNGDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-11(2)9-14-5-7-15(8-6-14)12(3)10-13(4)16/h5-8,10-11,13,16H,9H2,1-4H3.
What are the key properties of 4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol?
4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol has a molecular weight of 218.34 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methylpropyl)phenyl]pent-3-en-2-ol is sourced from PubChem (CID 54082921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).