(E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine

C11H21N3 — CID 144740179

IUPAC(E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine
SMILESC/N=C(\C=C(/C)NC)C1CCNCC1
InChIInChI=1S/C11H21N3/c1-9(12-2)8-11(13-3)10-4-6-14-7-5-10/h8,10,12,14H,4-7H2,1-3H3/b9-8+,13-11+
InChIKeyWYVMWXLQSQYLQV-VKTMSVCMSA-N
MW195.31 g/mol
LogP1.18
Rot. Bonds3

About (E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine

(E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine (PubChem CID 144740179) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is (E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine.

Molecular Properties

Compound Name(E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine
PubChem CID144740179
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name(E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine
SMILESC/N=C(\C=C(/C)NC)C1CCNCC1
InChIInChI=1S/C11H21N3/c1-9(12-2)8-11(13-3)10-4-6-14-7-5-10/h8,10,12,14H,4-7H2,1-3H3/b9-8+,13-11+
InChIKeyWYVMWXLQSQYLQV-VKTMSVCMSA-N
XLogP1.18
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.18
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

Cyclohex-1-ene, 1-ethylamino-3-ethylimino-5,5-dimethyl-
CID 130849495
1-[6-(6-Fluorohexan-2-yl)-2,3-dihydropyridin-5-yl]piperazine
CID 117852689
(4Z)-4-(2-fluorobutylidene)-N-methylpiperidin-3-imine
CID 123919585
(E)-2-fluoro-1-(4-fluoropiperidin-4-yl)-N-methylpent-2-en-1-imine
CID 144037445
((1Z)-1-Methyl-2-(1-pyrrolin-2-yl)vinyl)(2-methylpropyl)amine
CID 11412728
N-[1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]-2-methylpropan-1-amine
CID 29925431
4-(3H-pyrrol-5-ylmethyl)piperidine
CID 54520917
4-(5-methyl-2H-pyrrol-3-yl)piperidine
CID 58578256
6-Methyl-3-piperidin-4-yl-3,4-dihydropyridine
CID 69355119
6-Piperidin-3-yl-3,4-dihydropyridine
CID 90103419
6-Methyl-3-(piperidin-4-ylmethyl)-2,3-dihydropyridine
CID 91582344
1-(6-But-1-en-2-yl-2,3-dihydropyridin-5-yl)piperazine
CID 117852720

Frequently Asked Questions

What is the IUPAC name of (E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine?
The IUPAC name of (E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine (CID 144740179) is (E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine.
What is the SMILES notation for (E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine?
The canonical SMILES for (E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine is C/N=C(\C=C(/C)NC)C1CCNCC1.
What is the InChIKey of (E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine?
The InChIKey is WYVMWXLQSQYLQV-VKTMSVCMSA-N. The full InChI is InChI=1S/C11H21N3/c1-9(12-2)8-11(13-3)10-4-6-14-7-5-10/h8,10,12,14H,4-7H2,1-3H3/b9-8+,13-11+.
What are the key properties of (E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine?
(E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine has a molecular weight of 195.31 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine is sourced from PubChem (CID 144740179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).