1-methylcyclopropan-1-ol

C4H8O — CID 11564466

IUPAC1-methylcyclopropan-1-ol
SMILESCC1(O)CC1
InChIInChI=1S/C4H8O/c1-4(5)2-3-4/h5H,2-3H2,1H3
InChIKeyNCTCZGRRDXIGIY-UHFFFAOYSA-N
MW72.11 g/mol
LogP0.53
Rot. Bonds

About 1-methylcyclopropan-1-ol

1-methylcyclopropan-1-ol (PubChem CID 11564466) has the molecular formula C4H8O and a molecular weight of 72.11 g/mol. Its IUPAC name is 1-methylcyclopropan-1-ol.

Molecular Properties

Compound Name1-methylcyclopropan-1-ol
PubChem CID11564466
Molecular FormulaC4H8O
Molecular Weight72.11 g/mol
Exact Mass72.06
IUPAC Name1-methylcyclopropan-1-ol
SMILESCC1(O)CC1
InChIInChI=1S/C4H8O/c1-4(5)2-3-4/h5H,2-3H2,1H3
InChIKeyNCTCZGRRDXIGIY-UHFFFAOYSA-N
XLogP0.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.11
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methylcyclopropan-1-ol?
The IUPAC name of 1-methylcyclopropan-1-ol (CID 11564466) is 1-methylcyclopropan-1-ol.
What is the SMILES notation for 1-methylcyclopropan-1-ol?
The canonical SMILES for 1-methylcyclopropan-1-ol is CC1(O)CC1.
What is the InChIKey of 1-methylcyclopropan-1-ol?
The InChIKey is NCTCZGRRDXIGIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O/c1-4(5)2-3-4/h5H,2-3H2,1H3.
What are the key properties of 1-methylcyclopropan-1-ol?
1-methylcyclopropan-1-ol has a molecular weight of 72.11 g/mol, XLogP of 0.53, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylcyclopropan-1-ol is sourced from PubChem (CID 11564466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).