2-methyl-5-propylpyrrolidin-3-ol

C8H17NO — CID 102568650

IUPAC2-methyl-5-propylpyrrolidin-3-ol
SMILESCCCC1CC(O)C(C)N1
InChIInChI=1S/C8H17NO/c1-3-4-7-5-8(10)6(2)9-7/h6-10H,3-5H2,1-2H3
InChIKeyQNAXHLUKZMFBNY-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds2

About 2-methyl-5-propylpyrrolidin-3-ol

2-methyl-5-propylpyrrolidin-3-ol (PubChem CID 102568650) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-methyl-5-propylpyrrolidin-3-ol.

Molecular Properties

Compound Name2-methyl-5-propylpyrrolidin-3-ol
PubChem CID102568650
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-methyl-5-propylpyrrolidin-3-ol
SMILESCCCC1CC(O)C(C)N1
InChIInChI=1S/C8H17NO/c1-3-4-7-5-8(10)6(2)9-7/h6-10H,3-5H2,1-2H3
InChIKeyQNAXHLUKZMFBNY-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-5-propylpyrrolidin-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

Related Compounds

(2S,3S,6R)-2-methyl-6-propylpiperidin-3-ol
CID 11790065
(2S,3R,5S)-5-(hydroxymethyl)-2-methylpyrrolidin-3-ol
CID 59796283
2-methyl-6-propylpiperidin-4-ol
CID 85238690
2,4-dimethyl-6-propylpiperidine
CID 126500183
4-hydroxy-6-propylpiperidine-3-carboxylic acid
CID 130146203
(2R)-2,5-dipropylpyrrolidine
CID 143543976
2-propylaziridine
CID 544792
(2S,3S,6R)-6-(12-hydroxydodecyl)-2-methylpiperidin-3-ol
CID 100961122
2,5-dimethyl-4-propylcyclohexan-1-ol
CID 58534195
ethane;4-methyl-2-propylpyrrolidine
CID 170743275
(1S,2R,5S)-5-methyl-2-propylcyclohexan-1-ol
CID 11899231
6-pentylpiperidine-3,4-diol
CID 122657014

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-propylpyrrolidin-3-ol?
The IUPAC name of 2-methyl-5-propylpyrrolidin-3-ol (CID 102568650) is 2-methyl-5-propylpyrrolidin-3-ol.
What is the SMILES notation for 2-methyl-5-propylpyrrolidin-3-ol?
The canonical SMILES for 2-methyl-5-propylpyrrolidin-3-ol is CCCC1CC(O)C(C)N1.
What is the InChIKey of 2-methyl-5-propylpyrrolidin-3-ol?
The InChIKey is QNAXHLUKZMFBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-4-7-5-8(10)6(2)9-7/h6-10H,3-5H2,1-2H3.
What are the key properties of 2-methyl-5-propylpyrrolidin-3-ol?
2-methyl-5-propylpyrrolidin-3-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-propylpyrrolidin-3-ol is sourced from PubChem (CID 102568650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).