(Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol

C10H18O — CID 143451353

IUPAC(Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol
SMILESC=C(/C=C\C(C)(C)CC)CO
InChIInChI=1S/C10H18O/c1-5-10(3,4)7-6-9(2)8-11/h6-7,11H,2,5,8H2,1,3-4H3/b7-6-
InChIKeyTXROMXQGFWBPES-SREVYHEPSA-N
MW154.25 g/mol
LogP2.53
Rot. Bonds4

About (Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol

(Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol (PubChem CID 143451353) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol.

Molecular Properties

Compound Name(Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol
PubChem CID143451353
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol
SMILESC=C(/C=C\C(C)(C)CC)CO
InChIInChI=1S/C10H18O/c1-5-10(3,4)7-6-9(2)8-11/h6-7,11H,2,5,8H2,1,3-4H3/b7-6-
InChIKeyTXROMXQGFWBPES-SREVYHEPSA-N
XLogP2.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-2-methylidenehept-3-en-1-ol
CID 173423370
3,3-dimethylpent-1-ene;ethane
CID 142059460
3,3,6,6-tetramethylocta-1,4-diene
CID 123152058
(4Z,6Z)-3,3,9,9-tetramethyl-8-methylideneundeca-4,6-dien-5-ol
CID 58289219
6-ethyl-2,9,12,12-tetramethyl-3-methylidenetetradeca-4,6,8,10-tetraene
CID 123435944
(2Z,4Z)-2-amino-6-methylidenehepta-2,4-diene-1,7-diol
CID 88554875
2,3-dimethylpent-1-ene;3,3-dimethylpent-1-ene
CID 158024808
but-1-ene;3,3-dimethylpent-1-ene;ethane;ethene
CID 142056608
3,3-dimethylpentane;bis(2-methylbuta-1,3-diene)
CID 160814683
(4E)-3,3,6-trimethylhepta-4,6-dienal
CID 131248754
3-ethyl-2,3-dimethylpenta-1,4-diene
CID 123241142
N-(2-hydroxybutan-2-yl)prop-2-enamide
CID 118588252

Frequently Asked Questions

What is the IUPAC name of (Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol?
The IUPAC name of (Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol (CID 143451353) is (Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol.
What is the SMILES notation for (Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol?
The canonical SMILES for (Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol is C=C(/C=C\C(C)(C)CC)CO.
What is the InChIKey of (Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol?
The InChIKey is TXROMXQGFWBPES-SREVYHEPSA-N. The full InChI is InChI=1S/C10H18O/c1-5-10(3,4)7-6-9(2)8-11/h6-7,11H,2,5,8H2,1,3-4H3/b7-6-.
What are the key properties of (Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol?
(Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5,5-dimethyl-2-methylidenehept-3-en-1-ol is sourced from PubChem (CID 143451353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).