(2-methylidenecyclopentyl)methanol;hydrochloride

C7H13ClO — CID 142907473

IUPAC(2-methylidenecyclopentyl)methanol;hydrochloride
SMILESC=C1CCCC1CO.Cl
InChIInChI=1S/C7H12O.ClH/c1-6-3-2-4-7(6)5-8;/h7-8H,1-5H2;1H
InChIKeyNALQGRWSEBHJNJ-UHFFFAOYSA-N
MW148.63 g/mol
LogP1.76
Rot. Bonds1

About (2-methylidenecyclopentyl)methanol;hydrochloride

(2-methylidenecyclopentyl)methanol;hydrochloride (PubChem CID 142907473) has the molecular formula C7H13ClO and a molecular weight of 148.63 g/mol. Its IUPAC name is (2-methylidenecyclopentyl)methanol;hydrochloride.

Molecular Properties

Compound Name(2-methylidenecyclopentyl)methanol;hydrochloride
PubChem CID142907473
Molecular FormulaC7H13ClO
Molecular Weight148.63 g/mol
Exact Mass148.07
IUPAC Name(2-methylidenecyclopentyl)methanol;hydrochloride
SMILESC=C1CCCC1CO.Cl
InChIInChI=1S/C7H12O.ClH/c1-6-3-2-4-7(6)5-8;/h7-8H,1-5H2;1H
InChIKeyNALQGRWSEBHJNJ-UHFFFAOYSA-N
XLogP1.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.63
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2-methylidenecyclopentyl)methanol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methylidene-2-(2-methylprop-2-enyl)cyclopentane
CID 13218167
2-(2-methylidenecyclohexyl)acetaldehyde
CID 11344057
ethane;2-(hydroxymethyl)cyclopentan-1-one
CID 144825908
(2R)-1-methylidene-2-propylcyclohexane
CID 134991246
1-methylidene-2-prop-1-en-2-ylcyclopentane
CID 86017725
1-methylidene-2-(2,2,4,4,5-pentamethylhex-5-enyl)cyclododecane
CID 123219702
2-(hydroxymethyl)cycloheptan-1-one
CID 13140470
3-(hydroxymethyl)-2-methylidenecyclopentan-1-ol
CID 141212143
2-(2-methylidenecyclohexyl)oxyethanol
CID 91281973
1-methylidene-2-(3,7,11-trimethyldodecyl)cyclopentane
CID 123849203
1-iodo-2-methylidenecyclopentane
CID 147335853
1-methyl-4-[(2-methylidenecyclopentyl)methylsulfonyl]benzene
CID 13268798

Frequently Asked Questions

What is the IUPAC name of (2-methylidenecyclopentyl)methanol;hydrochloride?
The IUPAC name of (2-methylidenecyclopentyl)methanol;hydrochloride (CID 142907473) is (2-methylidenecyclopentyl)methanol;hydrochloride.
What is the SMILES notation for (2-methylidenecyclopentyl)methanol;hydrochloride?
The canonical SMILES for (2-methylidenecyclopentyl)methanol;hydrochloride is C=C1CCCC1CO.Cl.
What is the InChIKey of (2-methylidenecyclopentyl)methanol;hydrochloride?
The InChIKey is NALQGRWSEBHJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O.ClH/c1-6-3-2-4-7(6)5-8;/h7-8H,1-5H2;1H.
What are the key properties of (2-methylidenecyclopentyl)methanol;hydrochloride?
(2-methylidenecyclopentyl)methanol;hydrochloride has a molecular weight of 148.63 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylidenecyclopentyl)methanol;hydrochloride is sourced from PubChem (CID 142907473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).