(1R)-1-cyclopropylpent-4-en-1-ol

C8H14O — CID 96581912

IUPAC(1R)-1-cyclopropylpent-4-en-1-ol
SMILESC=CCC[C@@H](O)C1CC1
InChIInChI=1S/C8H14O/c1-2-3-4-8(9)7-5-6-7/h2,7-9H,1,3-6H2/t8-/m1/s1
InChIKeyINKZPISVSVOIQP-MRVPVSSYSA-N
MW126.20 g/mol
LogP1.72
Rot. Bonds4

About (1R)-1-cyclopropylpent-4-en-1-ol

(1R)-1-cyclopropylpent-4-en-1-ol (PubChem CID 96581912) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (1R)-1-cyclopropylpent-4-en-1-ol.

Molecular Properties

Compound Name(1R)-1-cyclopropylpent-4-en-1-ol
PubChem CID96581912
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(1R)-1-cyclopropylpent-4-en-1-ol
SMILESC=CCC[C@@H](O)C1CC1
InChIInChI=1S/C8H14O/c1-2-3-4-8(9)7-5-6-7/h2,7-9H,1,3-6H2/t8-/m1/s1
InChIKeyINKZPISVSVOIQP-MRVPVSSYSA-N
XLogP1.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-Methyl-6-hepten-3-ol
CID 547700
1-Cyclopropylprop-2-en-1-ol
CID 12774540
4-Methyl-5-hexen-2-ol
CID 543655
7-Octen-3-ol, 2,6-dimethyl-
CID 565253
2-Methyl-6-hepten-3-ol
CID 144868
6-Methylhept-1-en-4-ol
CID 11344031
(4S)-6-methylhept-1-en-4-ol
CID 12642480
(2S,4R)-4-methylhex-5-en-2-ol
CID 13280484
1-Cyclopropylbut-3-en-1-ol
CID 13808291
2,4-Dimethylhept-6-en-3-ol
CID 14963142
cis-(1S,2S)-2-prop-2-enylcyclopropan-1-ol
CID 53247977
rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-ol
CID 67304189

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopropylpent-4-en-1-ol?
The IUPAC name of (1R)-1-cyclopropylpent-4-en-1-ol (CID 96581912) is (1R)-1-cyclopropylpent-4-en-1-ol.
What is the SMILES notation for (1R)-1-cyclopropylpent-4-en-1-ol?
The canonical SMILES for (1R)-1-cyclopropylpent-4-en-1-ol is C=CCC[C@@H](O)C1CC1.
What is the InChIKey of (1R)-1-cyclopropylpent-4-en-1-ol?
The InChIKey is INKZPISVSVOIQP-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H14O/c1-2-3-4-8(9)7-5-6-7/h2,7-9H,1,3-6H2/t8-/m1/s1.
What are the key properties of (1R)-1-cyclopropylpent-4-en-1-ol?
(1R)-1-cyclopropylpent-4-en-1-ol has a molecular weight of 126.20 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopropylpent-4-en-1-ol is sourced from PubChem (CID 96581912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).