[(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol

C9H14O — CID 102093569

IUPAC[(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol
SMILESC=C(C)[C@@H]1CC=C(CO)C1
InChIInChI=1S/C9H14O/c1-7(2)9-4-3-8(5-9)6-10/h3,9-10H,1,4-6H2,2H3/t9-/m1/s1
InChIKeyYYCPJZGYZXZXTE-SECBINFHSA-N
MW138.21 g/mol
LogP1.89
Rot. Bonds2

About [(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol

[(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol (PubChem CID 102093569) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is [(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol.

Molecular Properties

Compound Name[(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol
PubChem CID102093569
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name[(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol
SMILESC=C(C)[C@@H]1CC=C(CO)C1
InChIInChI=1S/C9H14O/c1-7(2)9-4-3-8(5-9)6-10/h3,9-10H,1,4-6H2,2H3/t9-/m1/s1
InChIKeyYYCPJZGYZXZXTE-SECBINFHSA-N
XLogP1.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol?
The IUPAC name of [(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol (CID 102093569) is [(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol.
What is the SMILES notation for [(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol?
The canonical SMILES for [(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol is C=C(C)[C@@H]1CC=C(CO)C1.
What is the InChIKey of [(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol?
The InChIKey is YYCPJZGYZXZXTE-SECBINFHSA-N. The full InChI is InChI=1S/C9H14O/c1-7(2)9-4-3-8(5-9)6-10/h3,9-10H,1,4-6H2,2H3/t9-/m1/s1.
What are the key properties of [(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol?
[(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol has a molecular weight of 138.21 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-prop-1-en-2-ylcyclopenten-1-yl]methanol is sourced from PubChem (CID 102093569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).