(2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol

C15H24O — CID 163024921

IUPAC(2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol
SMILESCC1=CC[C@@H](/C(C)=C\C/C=C(/C)CO)CC1
InChIInChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5-7,15-16H,4,8-11H2,1-3H3/b13-5-,14-6-/t15-/m1/s1
InChIKeyCUXGFNUZZPYJNJ-HLYIYZOSSA-N
MW220.36 g/mol
LogP4.01
Rot. Bonds4

About (2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol

(2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol (PubChem CID 163024921) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol.

Molecular Properties

Compound Name(2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol
PubChem CID163024921
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol
SMILESCC1=CC[C@@H](/C(C)=C\C/C=C(/C)CO)CC1
InChIInChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5-7,15-16H,4,8-11H2,1-3H3/b13-5-,14-6-/t15-/m1/s1
InChIKeyCUXGFNUZZPYJNJ-HLYIYZOSSA-N
XLogP4.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol?
The IUPAC name of (2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol (CID 163024921) is (2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol.
What is the SMILES notation for (2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol?
The canonical SMILES for (2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol is CC1=CC[C@@H](/C(C)=C\C/C=C(/C)CO)CC1.
What is the InChIKey of (2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol?
The InChIKey is CUXGFNUZZPYJNJ-HLYIYZOSSA-N. The full InChI is InChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5-7,15-16H,4,8-11H2,1-3H3/b13-5-,14-6-/t15-/m1/s1.
What are the key properties of (2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol?
(2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol has a molecular weight of 220.36 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,5Z)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-1-ol is sourced from PubChem (CID 163024921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).