1-cyclopropyl-2-methoxypropan-1-ol

C7H14O2 — CID 79609956

IUPAC1-cyclopropyl-2-methoxypropan-1-ol
SMILESCOC(C)C(O)C1CC1
InChIInChI=1S/C7H14O2/c1-5(9-2)7(8)6-3-4-6/h5-8H,3-4H2,1-2H3
InChIKeyZSFCMPASETVXIA-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.79
Rot. Bonds3

About 1-cyclopropyl-2-methoxypropan-1-ol

1-cyclopropyl-2-methoxypropan-1-ol (PubChem CID 79609956) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 1-cyclopropyl-2-methoxypropan-1-ol.

Molecular Properties

Compound Name1-cyclopropyl-2-methoxypropan-1-ol
PubChem CID79609956
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name1-cyclopropyl-2-methoxypropan-1-ol
SMILESCOC(C)C(O)C1CC1
InChIInChI=1S/C7H14O2/c1-5(9-2)7(8)6-3-4-6/h5-8H,3-4H2,1-2H3
InChIKeyZSFCMPASETVXIA-UHFFFAOYSA-N
XLogP0.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-methoxypropan-1-ol?
The IUPAC name of 1-cyclopropyl-2-methoxypropan-1-ol (CID 79609956) is 1-cyclopropyl-2-methoxypropan-1-ol.
What is the SMILES notation for 1-cyclopropyl-2-methoxypropan-1-ol?
The canonical SMILES for 1-cyclopropyl-2-methoxypropan-1-ol is COC(C)C(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-methoxypropan-1-ol?
The InChIKey is ZSFCMPASETVXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-5(9-2)7(8)6-3-4-6/h5-8H,3-4H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-methoxypropan-1-ol?
1-cyclopropyl-2-methoxypropan-1-ol has a molecular weight of 130.19 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-methoxypropan-1-ol is sourced from PubChem (CID 79609956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).