[1-(3-aminopropyl)pyrrolidin-2-yl]methanol

C8H18N2O — CID 6488894

IUPAC[1-(3-aminopropyl)pyrrolidin-2-yl]methanol
SMILESNCCCN1CCCC1CO
InChIInChI=1S/C8H18N2O/c9-4-2-6-10-5-1-3-8(10)7-11/h8,11H,1-7,9H2
InChIKeyDKZYZXCBFQTPCF-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.21
Rot. Bonds4

About [1-(3-aminopropyl)pyrrolidin-2-yl]methanol

[1-(3-aminopropyl)pyrrolidin-2-yl]methanol (PubChem CID 6488894) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is [1-(3-aminopropyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(3-aminopropyl)pyrrolidin-2-yl]methanol
PubChem CID6488894
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name[1-(3-aminopropyl)pyrrolidin-2-yl]methanol
SMILESNCCCN1CCCC1CO
InChIInChI=1S/C8H18N2O/c9-4-2-6-10-5-1-3-8(10)7-11/h8,11H,1-7,9H2
InChIKeyDKZYZXCBFQTPCF-UHFFFAOYSA-N
XLogP-0.21
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-(3-aminopropyl)pyrrolidin-2-yl]methanol 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

L-Prolinol
CID 640091
Prolinol, (R)-
CID 2724541
Prolinol
CID 90908
(2S)-1-[2-[[(1S)-1-(Hydroxymethyl)propyl]amino]ethyl]-2-pyrrolidinemethanol
CID 44291449
[1-(4-Aminobutyl)pyrrolidin-2-yl]methanol
CID 18550857
(1-Propylpyrrolidin-2-yl)methanol
CID 23383549
((2S,4S)-4-amino-1-methylpyrrolidin-2-yl)methanol dihydrochloride
CID 112756799
((2S,4R)-4-amino-1-methylpyrrolidin-2-yl)methanol dihydrochloride
CID 167716168
[(2S)-1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 21676034
4-Amino-1-(2-fluoroethyl)-2-pyrrolidinemethanol
CID 19880422
((2S,4R)-4-Amino-1-methylpyrrolidin-2-yl)methanol
CID 51072199
[(2S,4S)-4-amino-1-(2-fluoroethyl)pyrrolidin-2-yl]methanol
CID 57221083

Frequently Asked Questions

What is the IUPAC name of [1-(3-aminopropyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [1-(3-aminopropyl)pyrrolidin-2-yl]methanol (CID 6488894) is [1-(3-aminopropyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(3-aminopropyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(3-aminopropyl)pyrrolidin-2-yl]methanol is NCCCN1CCCC1CO.
What is the InChIKey of [1-(3-aminopropyl)pyrrolidin-2-yl]methanol?
The InChIKey is DKZYZXCBFQTPCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c9-4-2-6-10-5-1-3-8(10)7-11/h8,11H,1-7,9H2.
What are the key properties of [1-(3-aminopropyl)pyrrolidin-2-yl]methanol?
[1-(3-aminopropyl)pyrrolidin-2-yl]methanol has a molecular weight of 158.24 g/mol, XLogP of -0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-aminopropyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 6488894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).