2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol

C11H21NO — CID 117266687

IUPAC2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol
SMILESC=C(CO)CC1CCCN1C(C)C
InChIInChI=1S/C11H21NO/c1-9(2)12-6-4-5-11(12)7-10(3)8-13/h9,11,13H,3-8H2,1-2H3
InChIKeyJRQQYFUPIYIHGE-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.80
Rot. Bonds4

About 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol

2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol (PubChem CID 117266687) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol.

Molecular Properties

Compound Name2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol
PubChem CID117266687
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol
SMILESC=C(CO)CC1CCCN1C(C)C
InChIInChI=1S/C11H21NO/c1-9(2)12-6-4-5-11(12)7-10(3)8-13/h9,11,13H,3-8H2,1-2H3
InChIKeyJRQQYFUPIYIHGE-UHFFFAOYSA-N
XLogP1.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

2-methyl-1-[(2S)-2-(2-methylprop-2-enyl)pyrrolidin-1-yl]propan-1-ol
CID 134447381
3-(1-But-3-en-2-ylpyrrolidin-2-yl)propan-1-ol
CID 62468680
3-[1-(3-Methylbut-2-enyl)pyrrolidin-2-yl]propan-1-ol
CID 62469058
3-[1-(2-Methylprop-2-enyl)pyrrolidin-2-yl]propan-1-ol
CID 62469223
3-(1-Pent-4-enylpyrrolidin-2-yl)propan-1-ol
CID 64298553
3-(1-But-3-enylpyrrolidin-2-yl)propan-1-ol
CID 64298554
3-[1-(2-Methylidenebutyl)pyrrolidin-2-yl]propan-1-ol
CID 66039019
3-[1-(3-Methylhex-5-en-2-yl)pyrrolidin-2-yl]propan-1-ol
CID 104172804
3-(1-Hept-6-enylpyrrolidin-2-yl)propan-1-ol
CID 107010095
3-[1-(3-Methylbut-3-enyl)pyrrolidin-2-yl]propan-1-ol
CID 114448933
1-[1-(3-Methylbut-3-enyl)pyrrolidin-2-yl]propan-2-ol
CID 114449088
1-[1-(2-Methylidenebutyl)pyrrolidin-2-yl]propan-2-ol
CID 115898052

Frequently Asked Questions

What is the IUPAC name of 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol?
The IUPAC name of 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol (CID 117266687) is 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol.
What is the SMILES notation for 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol?
The canonical SMILES for 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol is C=C(CO)CC1CCCN1C(C)C.
What is the InChIKey of 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol?
The InChIKey is JRQQYFUPIYIHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)12-6-4-5-11(12)7-10(3)8-13/h9,11,13H,3-8H2,1-2H3.
What are the key properties of 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol?
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]prop-2-en-1-ol is sourced from PubChem (CID 117266687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).