3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine

C12H21NO — CID 65174055

IUPAC3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine
SMILESNC1C=C(CCCC2CCCO2)CC1
InChIInChI=1S/C12H21NO/c13-11-7-6-10(9-11)3-1-4-12-5-2-8-14-12/h9,11-12H,1-8,13H2
InChIKeyOFSIIFQMFQBFKK-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.38
Rot. Bonds4

About 3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine

3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine (PubChem CID 65174055) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine.

Molecular Properties

Compound Name3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine
PubChem CID65174055
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine
SMILESNC1C=C(CCCC2CCCO2)CC1
InChIInChI=1S/C12H21NO/c13-11-7-6-10(9-11)3-1-4-12-5-2-8-14-12/h9,11-12H,1-8,13H2
InChIKeyOFSIIFQMFQBFKK-UHFFFAOYSA-N
XLogP2.38
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine?
The IUPAC name of 3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine (CID 65174055) is 3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine.
What is the SMILES notation for 3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine?
The canonical SMILES for 3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine is NC1C=C(CCCC2CCCO2)CC1.
What is the InChIKey of 3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine?
The InChIKey is OFSIIFQMFQBFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c13-11-7-6-10(9-11)3-1-4-12-5-2-8-14-12/h9,11-12H,1-8,13H2.
What are the key properties of 3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine?
3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine has a molecular weight of 195.31 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(oxolan-2-yl)propyl]cyclopent-2-en-1-amine is sourced from PubChem (CID 65174055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).