methanamine;2-pyrrolidin-1-ylaniline

C11H19N3 — CID 143665772

IUPACmethanamine;2-pyrrolidin-1-ylaniline
SMILESCN.Nc1ccccc1N1CCCC1
InChIInChI=1S/C10H14N2.CH5N/c11-9-5-1-2-6-10(9)12-7-3-4-8-12;1-2/h1-2,5-6H,3-4,7-8,11H2;2H2,1H3
InChIKeyZSSKCFJLJCODAV-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.44
Rot. Bonds1

About methanamine;2-pyrrolidin-1-ylaniline

methanamine;2-pyrrolidin-1-ylaniline (PubChem CID 143665772) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is methanamine;2-pyrrolidin-1-ylaniline.

Molecular Properties

Compound Namemethanamine;2-pyrrolidin-1-ylaniline
PubChem CID143665772
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Namemethanamine;2-pyrrolidin-1-ylaniline
SMILESCN.Nc1ccccc1N1CCCC1
InChIInChI=1S/C10H14N2.CH5N/c11-9-5-1-2-6-10(9)12-7-3-4-8-12;1-2/h1-2,5-6H,3-4,7-8,11H2;2H2,1H3
InChIKeyZSSKCFJLJCODAV-UHFFFAOYSA-N
XLogP1.44
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze methanamine;2-pyrrolidin-1-ylaniline 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-(4-tert-butylpiperazin-1-yl)aniline
CID 28800635
2-[4-(2-bromophenyl)piperazin-1-yl]aniline
CID 117013639
(2-piperidin-1-ylphenyl)boronic acid
CID 4192666
4-methyl-2-pyrrolidin-1-ylaniline
CID 66998612
1-(2-aminophenyl)-N-methylpiperidine-3-carboxamide
CID 103194310
4-(2-aminophenyl)piperazine-1-carboxylic acid
CID 68854737
2-(4-phenylpiperidin-1-yl)aniline
CID 139916911
2-(3-phenylpiperidin-1-yl)aniline
CID 166583741
2-[4-(cyclohexylmethyl)piperazin-1-yl]aniline
CID 28800779
(1R)-1-[2-(azocan-1-yl)phenyl]ethanamine
CID 28801549
1-[2-(azepan-1-yl)phenyl]ethanamine
CID 10680362
[1-(2-aminophenyl)piperidin-3-yl]methanol
CID 43590222

Frequently Asked Questions

What is the IUPAC name of methanamine;2-pyrrolidin-1-ylaniline?
The IUPAC name of methanamine;2-pyrrolidin-1-ylaniline (CID 143665772) is methanamine;2-pyrrolidin-1-ylaniline.
What is the SMILES notation for methanamine;2-pyrrolidin-1-ylaniline?
The canonical SMILES for methanamine;2-pyrrolidin-1-ylaniline is CN.Nc1ccccc1N1CCCC1.
What is the InChIKey of methanamine;2-pyrrolidin-1-ylaniline?
The InChIKey is ZSSKCFJLJCODAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.CH5N/c11-9-5-1-2-6-10(9)12-7-3-4-8-12;1-2/h1-2,5-6H,3-4,7-8,11H2;2H2,1H3.
What are the key properties of methanamine;2-pyrrolidin-1-ylaniline?
methanamine;2-pyrrolidin-1-ylaniline has a molecular weight of 193.29 g/mol, XLogP of 1.44, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;2-pyrrolidin-1-ylaniline is sourced from PubChem (CID 143665772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).