5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol

C13H26N2O — CID 107302983

IUPAC5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol
SMILESCC1CC(NCCCCCO)CN1C1CC1
InChIInChI=1S/C13H26N2O/c1-11-9-12(10-15(11)13-5-6-13)14-7-3-2-4-8-16/h11-14,16H,2-10H2,1H3
InChIKeyZZJKICWLZVDBEZ-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.36
Rot. Bonds7

About 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol

5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol (PubChem CID 107302983) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol
PubChem CID107302983
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol
SMILESCC1CC(NCCCCCO)CN1C1CC1
InChIInChI=1S/C13H26N2O/c1-11-9-12(10-15(11)13-5-6-13)14-7-3-2-4-8-16/h11-14,16H,2-10H2,1H3
InChIKeyZZJKICWLZVDBEZ-UHFFFAOYSA-N
XLogP1.36
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-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

1-cyclopropyl-5-methyl-N-propylpyrrolidin-3-amine
CID 115704306
4-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]-3-methylbutan-1-ol
CID 115725102
1-cyclopropyl-N-(2-ethylsulfonylethyl)-5-methylpyrrolidin-3-amine
CID 103780983
1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine
CID 115720797
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-N'-methyl-N'-phenylpropane-1,3-diamine
CID 115706083
3-[[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]methyl]hexan-1-ol
CID 103787444
N'-cyclopentyl-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-N'-methylethane-1,2-diamine
CID 115717762
5-[(3,4-dimethylcyclohexyl)amino]pentan-1-ol
CID 64741111
(2S)-2-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]propan-1-ol
CID 103789093
1-cyclopropyl-N-[2-(2,2-difluoroethoxy)ethyl]-5-methylpyrrolidin-3-amine
CID 103080955
1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine
CID 115871543
1-cyclopropyl-N-[2-(4-fluorophenyl)ethyl]-5-methylpyrrolidin-3-amine
CID 115704320

Frequently Asked Questions

What is the IUPAC name of 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol?
The IUPAC name of 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol (CID 107302983) is 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol.
What is the SMILES notation for 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol?
The canonical SMILES for 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol is CC1CC(NCCCCCO)CN1C1CC1.
What is the InChIKey of 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol?
The InChIKey is ZZJKICWLZVDBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11-9-12(10-15(11)13-5-6-13)14-7-3-2-4-8-16/h11-14,16H,2-10H2,1H3.
What are the key properties of 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol?
5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 1.36, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol is sourced from PubChem (CID 107302983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).