2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol

C10H18O — CID 115817453

IUPAC2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol
SMILESC=C(C)C(O)C1(C)CCCC1
InChIInChI=1S/C10H18O/c1-8(2)9(11)10(3)6-4-5-7-10/h9,11H,1,4-7H2,2-3H3
InChIKeyDGKACNYXMULHQU-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds2

About 2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol

2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol (PubChem CID 115817453) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol.

Molecular Properties

Compound Name2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol
PubChem CID115817453
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol
SMILESC=C(C)C(O)C1(C)CCCC1
InChIInChI=1S/C10H18O/c1-8(2)9(11)10(3)6-4-5-7-10/h9,11H,1,4-7H2,2-3H3
InChIKeyDGKACNYXMULHQU-UHFFFAOYSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-4-methylideneoctan-3-ol
CID 123307927
(4S)-2,3,3-trimethylnon-1-en-4-ol
CID 146265560
Caryophylla-4(14),8(15)-dien-5a-ol
CID 6429047
2-Methyl-1-octen-3-ol
CID 12648110
(1S)-4,4-dimethyl-5-methylidene-3-propylcyclopent-2-en-1-ol
CID 10931800
5,5-Dimethyl-4-methylidenehexan-3-ol
CID 12036613
4-Cyclopentylhexa-4,5-dien-3-ol
CID 130125116
4-Cyclopentyl-2,2-dimethylhexa-4,5-dien-3-ol
CID 130125153
1-(4,4-Dimethyl-2-methylidenecyclopentyl)hexan-1-ol
CID 134906309
cis-(1R,4R)-2,2,4-trimethyl-5-methylidenecyclopentan-1-ol
CID 134971752
(3R)-2-methyl-4-methylideneoctan-3-ol
CID 135054060
2,6,8-Trimethylnon-1-en-3-ol
CID 170848474

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol?
The IUPAC name of 2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol (CID 115817453) is 2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol.
What is the SMILES notation for 2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol?
The canonical SMILES for 2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol is C=C(C)C(O)C1(C)CCCC1.
What is the InChIKey of 2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol?
The InChIKey is DGKACNYXMULHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-8(2)9(11)10(3)6-4-5-7-10/h9,11H,1,4-7H2,2-3H3.
What are the key properties of 2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol?
2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-methylcyclopentyl)prop-2-en-1-ol is sourced from PubChem (CID 115817453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).