1-pent-1-en-2-ylpyrrolidin-3-ol

C9H17NO — CID 146430010

IUPAC1-pent-1-en-2-ylpyrrolidin-3-ol
SMILESC=C(CCC)N1CCC(O)C1
InChIInChI=1S/C9H17NO/c1-3-4-8(2)10-6-5-9(11)7-10/h9,11H,2-7H2,1H3
InChIKeyTVYMRQYGYCNXAV-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.37
Rot. Bonds3

About 1-pent-1-en-2-ylpyrrolidin-3-ol

1-pent-1-en-2-ylpyrrolidin-3-ol (PubChem CID 146430010) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 1-pent-1-en-2-ylpyrrolidin-3-ol.

Molecular Properties

Compound Name1-pent-1-en-2-ylpyrrolidin-3-ol
PubChem CID146430010
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name1-pent-1-en-2-ylpyrrolidin-3-ol
SMILESC=C(CCC)N1CCC(O)C1
InChIInChI=1S/C9H17NO/c1-3-4-8(2)10-6-5-9(11)7-10/h9,11H,2-7H2,1H3
InChIKeyTVYMRQYGYCNXAV-UHFFFAOYSA-N
XLogP1.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-pent-1-en-2-ylpyrrolidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-pent-1-en-2-ylpyrrolidin-3-ol?
The IUPAC name of 1-pent-1-en-2-ylpyrrolidin-3-ol (CID 146430010) is 1-pent-1-en-2-ylpyrrolidin-3-ol.
What is the SMILES notation for 1-pent-1-en-2-ylpyrrolidin-3-ol?
The canonical SMILES for 1-pent-1-en-2-ylpyrrolidin-3-ol is C=C(CCC)N1CCC(O)C1.
What is the InChIKey of 1-pent-1-en-2-ylpyrrolidin-3-ol?
The InChIKey is TVYMRQYGYCNXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-4-8(2)10-6-5-9(11)7-10/h9,11H,2-7H2,1H3.
What are the key properties of 1-pent-1-en-2-ylpyrrolidin-3-ol?
1-pent-1-en-2-ylpyrrolidin-3-ol has a molecular weight of 155.24 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-1-en-2-ylpyrrolidin-3-ol is sourced from PubChem (CID 146430010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).