(1-propylcyclopropyl)methanol

C7H14O — CID 66026334

IUPAC(1-propylcyclopropyl)methanol
SMILESCCCC1(CO)CC1
InChIInChI=1S/C7H14O/c1-2-3-7(6-8)4-5-7/h8H,2-6H2,1H3
InChIKeyUSDQPTDAKYKATD-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.56
Rot. Bonds3

About (1-propylcyclopropyl)methanol

(1-propylcyclopropyl)methanol (PubChem CID 66026334) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is (1-propylcyclopropyl)methanol.

Molecular Properties

Compound Name(1-propylcyclopropyl)methanol
PubChem CID66026334
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name(1-propylcyclopropyl)methanol
SMILESCCCC1(CO)CC1
InChIInChI=1S/C7H14O/c1-2-3-7(6-8)4-5-7/h8H,2-6H2,1H3
InChIKeyUSDQPTDAKYKATD-UHFFFAOYSA-N
XLogP1.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-propylcyclopropyl)methanol?
The IUPAC name of (1-propylcyclopropyl)methanol (CID 66026334) is (1-propylcyclopropyl)methanol.
What is the SMILES notation for (1-propylcyclopropyl)methanol?
The canonical SMILES for (1-propylcyclopropyl)methanol is CCCC1(CO)CC1.
What is the InChIKey of (1-propylcyclopropyl)methanol?
The InChIKey is USDQPTDAKYKATD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O/c1-2-3-7(6-8)4-5-7/h8H,2-6H2,1H3.
What are the key properties of (1-propylcyclopropyl)methanol?
(1-propylcyclopropyl)methanol has a molecular weight of 114.19 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylcyclopropyl)methanol is sourced from PubChem (CID 66026334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).