(1-ethylcycloheptyl)methanol

C10H20O — CID 56982411

IUPAC(1-ethylcycloheptyl)methanol
SMILESCCC1(CO)CCCCCC1
InChIInChI=1S/C10H20O/c1-2-10(9-11)7-5-3-4-6-8-10/h11H,2-9H2,1H3
InChIKeyWSQVZRKUNGOAHA-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.73
Rot. Bonds2

About (1-ethylcycloheptyl)methanol

(1-ethylcycloheptyl)methanol (PubChem CID 56982411) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (1-ethylcycloheptyl)methanol.

Molecular Properties

Compound Name(1-ethylcycloheptyl)methanol
PubChem CID56982411
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(1-ethylcycloheptyl)methanol
SMILESCCC1(CO)CCCCCC1
InChIInChI=1S/C10H20O/c1-2-10(9-11)7-5-3-4-6-8-10/h11H,2-9H2,1H3
InChIKeyWSQVZRKUNGOAHA-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-ethylcycloheptyl)methanol?
The IUPAC name of (1-ethylcycloheptyl)methanol (CID 56982411) is (1-ethylcycloheptyl)methanol.
What is the SMILES notation for (1-ethylcycloheptyl)methanol?
The canonical SMILES for (1-ethylcycloheptyl)methanol is CCC1(CO)CCCCCC1.
What is the InChIKey of (1-ethylcycloheptyl)methanol?
The InChIKey is WSQVZRKUNGOAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-2-10(9-11)7-5-3-4-6-8-10/h11H,2-9H2,1H3.
What are the key properties of (1-ethylcycloheptyl)methanol?
(1-ethylcycloheptyl)methanol has a molecular weight of 156.27 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcycloheptyl)methanol is sourced from PubChem (CID 56982411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).