benzene;cyclopropane;methanol

C10H16O — CID 143235643

IUPACbenzene;cyclopropane;methanol
SMILESC1CC1.CO.c1ccccc1
InChIInChI=1S/C6H6.C3H6.CH4O/c1-2-4-6-5-3-1;1-2-3-1;1-2/h1-6H;1-3H2;2H,1H3
InChIKeyWWMXDKRQMDKVRS-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.47
Rot. Bonds

About benzene;cyclopropane;methanol

benzene;cyclopropane;methanol (PubChem CID 143235643) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is benzene;cyclopropane;methanol.

Molecular Properties

Compound Namebenzene;cyclopropane;methanol
PubChem CID143235643
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Namebenzene;cyclopropane;methanol
SMILESC1CC1.CO.c1ccccc1
InChIInChI=1S/C6H6.C3H6.CH4O/c1-2-4-6-5-3-1;1-2-3-1;1-2/h1-6H;1-3H2;2H,1H3
InChIKeyWWMXDKRQMDKVRS-UHFFFAOYSA-N
XLogP2.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of benzene;cyclopropane;methanol?
The IUPAC name of benzene;cyclopropane;methanol (CID 143235643) is benzene;cyclopropane;methanol.
What is the SMILES notation for benzene;cyclopropane;methanol?
The canonical SMILES for benzene;cyclopropane;methanol is C1CC1.CO.c1ccccc1.
What is the InChIKey of benzene;cyclopropane;methanol?
The InChIKey is WWMXDKRQMDKVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C3H6.CH4O/c1-2-4-6-5-3-1;1-2-3-1;1-2/h1-6H;1-3H2;2H,1H3.
What are the key properties of benzene;cyclopropane;methanol?
benzene;cyclopropane;methanol has a molecular weight of 152.24 g/mol, XLogP of 2.47, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;cyclopropane;methanol is sourced from PubChem (CID 143235643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).