(Z,3R)-3-methylundec-6-en-1-ol

C12H24O — CID 14885145

IUPAC(Z,3R)-3-methylundec-6-en-1-ol
SMILESCCCC/C=C\CC[C@@H](C)CCO
InChIInChI=1S/C12H24O/c1-3-4-5-6-7-8-9-12(2)10-11-13/h6-7,12-13H,3-5,8-11H2,1-2H3/b7-6-/t12-/m1/s1
InChIKeyGCEFWLDWEDDVJE-ZHRWSRJISA-N
MW184.32 g/mol
LogP3.53
Rot. Bonds8

About (Z,3R)-3-methylundec-6-en-1-ol

(Z,3R)-3-methylundec-6-en-1-ol (PubChem CID 14885145) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is (Z,3R)-3-methylundec-6-en-1-ol.

Molecular Properties

Compound Name(Z,3R)-3-methylundec-6-en-1-ol
PubChem CID14885145
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name(Z,3R)-3-methylundec-6-en-1-ol
SMILESCCCC/C=C\CC[C@@H](C)CCO
InChIInChI=1S/C12H24O/c1-3-4-5-6-7-8-9-12(2)10-11-13/h6-7,12-13H,3-5,8-11H2,1-2H3/b7-6-/t12-/m1/s1
InChIKeyGCEFWLDWEDDVJE-ZHRWSRJISA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Citronellol
CID 8842
Beta-citronellol, (S)-
CID 7793
beta-CITRONELLOL, (R)-
CID 101977
6-Nonen-1-ol, (6Z)-
CID 5362792
Menthadienol
CID 527143
alpha-CAMPHOLENOL
CID 61284
p-MENTH-1-EN-9-OL
CID 86753
6-Nonen-1-ol, (6E)-
CID 5362811
6,10-Dodecadien-1-ol, 3,7,11-trimethyl-
CID 439223
2,6-Dimethyl-5-hepten-1-ol
CID 240230
3-Cyclohexene-1-methanol
CID 15512
Isocyclogeraniol
CID 109458

Frequently Asked Questions

What is the IUPAC name of (Z,3R)-3-methylundec-6-en-1-ol?
The IUPAC name of (Z,3R)-3-methylundec-6-en-1-ol (CID 14885145) is (Z,3R)-3-methylundec-6-en-1-ol.
What is the SMILES notation for (Z,3R)-3-methylundec-6-en-1-ol?
The canonical SMILES for (Z,3R)-3-methylundec-6-en-1-ol is CCCC/C=C\CC[C@@H](C)CCO.
What is the InChIKey of (Z,3R)-3-methylundec-6-en-1-ol?
The InChIKey is GCEFWLDWEDDVJE-ZHRWSRJISA-N. The full InChI is InChI=1S/C12H24O/c1-3-4-5-6-7-8-9-12(2)10-11-13/h6-7,12-13H,3-5,8-11H2,1-2H3/b7-6-/t12-/m1/s1.
What are the key properties of (Z,3R)-3-methylundec-6-en-1-ol?
(Z,3R)-3-methylundec-6-en-1-ol has a molecular weight of 184.32 g/mol, XLogP of 3.53, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,3R)-3-methylundec-6-en-1-ol is sourced from PubChem (CID 14885145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).