(2R)-2-(cyclopentylmethyl)but-3-en-1-ol

C10H18O — CID 143882420

IUPAC(2R)-2-(cyclopentylmethyl)but-3-en-1-ol
SMILESC=C[C@H](CO)CC1CCCC1
InChIInChI=1S/C10H18O/c1-2-9(8-11)7-10-5-3-4-6-10/h2,9-11H,1,3-8H2/t9-/m0/s1
InChIKeyIKVWNAPZNJNFQZ-VIFPVBQESA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds4

About (2R)-2-(cyclopentylmethyl)but-3-en-1-ol

(2R)-2-(cyclopentylmethyl)but-3-en-1-ol (PubChem CID 143882420) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2R)-2-(cyclopentylmethyl)but-3-en-1-ol.

Molecular Properties

Compound Name(2R)-2-(cyclopentylmethyl)but-3-en-1-ol
PubChem CID143882420
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2R)-2-(cyclopentylmethyl)but-3-en-1-ol
SMILESC=C[C@H](CO)CC1CCCC1
InChIInChI=1S/C10H18O/c1-2-9(8-11)7-10-5-3-4-6-10/h2,9-11H,1,3-8H2/t9-/m0/s1
InChIKeyIKVWNAPZNJNFQZ-VIFPVBQESA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.36
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

2-(bromomethyl)but-3-enylcyclopentane
CID 11816786
1-cyclopentylbut-3-en-2-ol
CID 19868238
(2R)-3-cyclopentyl-2-fluoropropan-1-ol
CID 129375583
(1-cyclohexyl-3-hydroxypropan-2-yl)azanium
CID 4068949
(2R)-2-bromo-3-cyclohexylpropan-1-ol
CID 135056962
(2S,3S,5R)-2-amino-1-cyclohexyl-5-ethylhept-6-en-3-ol
CID 70041382
1-cyclohexyl-3-ethenylhept-6-en-1-ol
CID 11977328
1-cyclohexylpent-4-en-2-ol
CID 13166988
2-cyclohexylpent-4-en-1-ol
CID 77257118
1-cyclopentylpropan-2-ylcyclopentane
CID 57131610
1-(but-3-en-2-ylamino)-3-cyclopentylpropan-2-ol
CID 103158328
1-cyclobutylbut-3-en-2-ylhydrazine
CID 103170632

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(cyclopentylmethyl)but-3-en-1-ol?
The IUPAC name of (2R)-2-(cyclopentylmethyl)but-3-en-1-ol (CID 143882420) is (2R)-2-(cyclopentylmethyl)but-3-en-1-ol.
What is the SMILES notation for (2R)-2-(cyclopentylmethyl)but-3-en-1-ol?
The canonical SMILES for (2R)-2-(cyclopentylmethyl)but-3-en-1-ol is C=C[C@H](CO)CC1CCCC1.
What is the InChIKey of (2R)-2-(cyclopentylmethyl)but-3-en-1-ol?
The InChIKey is IKVWNAPZNJNFQZ-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18O/c1-2-9(8-11)7-10-5-3-4-6-10/h2,9-11H,1,3-8H2/t9-/m0/s1.
What are the key properties of (2R)-2-(cyclopentylmethyl)but-3-en-1-ol?
(2R)-2-(cyclopentylmethyl)but-3-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(cyclopentylmethyl)but-3-en-1-ol is sourced from PubChem (CID 143882420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).