1-cyclopentyl-1-cyclopropylpropan-1-ol

C11H20O — CID 64917248

IUPAC1-cyclopentyl-1-cyclopropylpropan-1-ol
SMILESCCC(O)(C1CCCC1)C1CC1
InChIInChI=1S/C11H20O/c1-2-11(12,10-7-8-10)9-5-3-4-6-9/h9-10,12H,2-8H2,1H3
InChIKeyKMOVTCFEUDPLST-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.73
Rot. Bonds3

About 1-cyclopentyl-1-cyclopropylpropan-1-ol

1-cyclopentyl-1-cyclopropylpropan-1-ol (PubChem CID 64917248) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-cyclopentyl-1-cyclopropylpropan-1-ol.

Molecular Properties

Compound Name1-cyclopentyl-1-cyclopropylpropan-1-ol
PubChem CID64917248
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-cyclopentyl-1-cyclopropylpropan-1-ol
SMILESCCC(O)(C1CCCC1)C1CC1
InChIInChI=1S/C11H20O/c1-2-11(12,10-7-8-10)9-5-3-4-6-9/h9-10,12H,2-8H2,1H3
InChIKeyKMOVTCFEUDPLST-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-cyclopropylpropan-1-ol?
The IUPAC name of 1-cyclopentyl-1-cyclopropylpropan-1-ol (CID 64917248) is 1-cyclopentyl-1-cyclopropylpropan-1-ol.
What is the SMILES notation for 1-cyclopentyl-1-cyclopropylpropan-1-ol?
The canonical SMILES for 1-cyclopentyl-1-cyclopropylpropan-1-ol is CCC(O)(C1CCCC1)C1CC1.
What is the InChIKey of 1-cyclopentyl-1-cyclopropylpropan-1-ol?
The InChIKey is KMOVTCFEUDPLST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-2-11(12,10-7-8-10)9-5-3-4-6-9/h9-10,12H,2-8H2,1H3.
What are the key properties of 1-cyclopentyl-1-cyclopropylpropan-1-ol?
1-cyclopentyl-1-cyclopropylpropan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-cyclopropylpropan-1-ol is sourced from PubChem (CID 64917248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).