1-cyclopropylheptan-1-ol

C10H20O — CID 10909821

IUPAC1-cyclopropylheptan-1-ol
SMILESCCCCCCC(O)C1CC1
InChIInChI=1S/C10H20O/c1-2-3-4-5-6-10(11)9-7-8-9/h9-11H,2-8H2,1H3
InChIKeyBOWFLIVPGRJJIP-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.73
Rot. Bonds6

About 1-cyclopropylheptan-1-ol

1-cyclopropylheptan-1-ol (PubChem CID 10909821) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-cyclopropylheptan-1-ol.

Molecular Properties

Compound Name1-cyclopropylheptan-1-ol
PubChem CID10909821
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-cyclopropylheptan-1-ol
SMILESCCCCCCC(O)C1CC1
InChIInChI=1S/C10H20O/c1-2-3-4-5-6-10(11)9-7-8-9/h9-11H,2-8H2,1H3
InChIKeyBOWFLIVPGRJJIP-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylheptan-1-ol?
The IUPAC name of 1-cyclopropylheptan-1-ol (CID 10909821) is 1-cyclopropylheptan-1-ol.
What is the SMILES notation for 1-cyclopropylheptan-1-ol?
The canonical SMILES for 1-cyclopropylheptan-1-ol is CCCCCCC(O)C1CC1.
What is the InChIKey of 1-cyclopropylheptan-1-ol?
The InChIKey is BOWFLIVPGRJJIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-2-3-4-5-6-10(11)9-7-8-9/h9-11H,2-8H2,1H3.
What are the key properties of 1-cyclopropylheptan-1-ol?
1-cyclopropylheptan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylheptan-1-ol is sourced from PubChem (CID 10909821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).