4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine

C9H17N3 — CID 147561473

IUPAC4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine
SMILESC/N=C/C(=C(C)N)C1CCCN1
InChIInChI=1S/C9H17N3/c1-7(10)8(6-11-2)9-4-3-5-12-9/h6,9,12H,3-5,10H2,1-2H3/b8-7?,11-6+
InChIKeyGIWCVLGZJOWTKV-RRSLYZDTSA-N
MW167.26 g/mol
LogP0.67
Rot. Bonds2

About 4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine

4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine (PubChem CID 147561473) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is 4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine.

Molecular Properties

Compound Name4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine
PubChem CID147561473
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC Name4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine
SMILESC/N=C/C(=C(C)N)C1CCCN1
InChIInChI=1S/C9H17N3/c1-7(10)8(6-11-2)9-4-3-5-12-9/h6,9,12H,3-5,10H2,1-2H3/b8-7?,11-6+
InChIKeyGIWCVLGZJOWTKV-RRSLYZDTSA-N
XLogP0.67
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.26
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3-(4-Fluoropyrrolidin-2-yl)-4-methyliminobut-2-en-2-amine
CID 147792771
3-[[(2S,4R)-4-fluoropyrrolidin-2-yl]methyl]-4-methyliminopent-2-en-2-amine
CID 172995512
4-methyl-N-[(1Z)-1-pyrrolidin-3-ylideneethyl]hexan-1-imine
CID 91367989
1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine
CID 130182248
2,5-Dimethyl-6-(pyrrolidin-3-ylmethyl)-1,2-dihydropyrazine
CID 135135279
N,3-dimethyl-2-(2-methylprop-2-enylideneamino)cyclopent-2-en-1-amine
CID 144537859
N-prop-1-en-2-yl-2-pyrrolidin-2-ylprop-2-en-1-imine
CID 145155676
6,7-dimethyl-2,3,8,9-tetrahydro-1H-pyrrolo[3,4-c]azocine
CID 147242903
4-methylimino-3-[(2S)-pyrrolidin-2-yl]but-2-en-2-amine
CID 147561476
(Z)-4-imino-3-pyrrolidin-3-ylbut-2-en-2-amine;molecular hydrogen
CID 153331070
5-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[2,3-c]pyridine
CID 169693931
Ethane;(5-ethyl-1,2,3,4-tetrahydropyridin-6-yl)methanimine
CID 172259133

Frequently Asked Questions

What is the IUPAC name of 4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine?
The IUPAC name of 4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine (CID 147561473) is 4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine.
What is the SMILES notation for 4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine?
The canonical SMILES for 4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine is C/N=C/C(=C(C)N)C1CCCN1.
What is the InChIKey of 4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine?
The InChIKey is GIWCVLGZJOWTKV-RRSLYZDTSA-N. The full InChI is InChI=1S/C9H17N3/c1-7(10)8(6-11-2)9-4-3-5-12-9/h6,9,12H,3-5,10H2,1-2H3/b8-7?,11-6+.
What are the key properties of 4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine?
4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine has a molecular weight of 167.26 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylimino-3-pyrrolidin-2-ylbut-2-en-2-amine is sourced from PubChem (CID 147561473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).