N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine

C15H27N3 — CID 90055868

IUPACN-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine
SMILESC=C(N1CCCCC1)N(C)C(=C)N1CCCCC1
InChIInChI=1S/C15H27N3/c1-14(17-10-6-4-7-11-17)16(3)15(2)18-12-8-5-9-13-18/h1-2,4-13H2,3H3
InChIKeyFWRYONMJNCOJOH-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.83
Rot. Bonds4

About N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine

N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine (PubChem CID 90055868) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine.

Molecular Properties

Compound NameN-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine
PubChem CID90055868
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC NameN-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine
SMILESC=C(N1CCCCC1)N(C)C(=C)N1CCCCC1
InChIInChI=1S/C15H27N3/c1-14(17-10-6-4-7-11-17)16(3)15(2)18-12-8-5-9-13-18/h1-2,4-13H2,3H3
InChIKeyFWRYONMJNCOJOH-UHFFFAOYSA-N
XLogP2.83
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine 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-prop-1-en-2-ylpiperidine
CID 12570653
ethane;1-prop-1-en-2-ylpiperidine
CID 142839582
methyl(piperidine-1-carbonyl)carbamic acid;hydrochloride
CID 70634666
N-methyl-N-(2-methylprop-2-enyl)azepane-1-carboxamide
CID 116657967
1-(azepan-1-yl)-2-methylprop-2-en-1-one
CID 22146478
1-(3,3-difluorobut-1-en-2-yl)piperidine
CID 142415656
N,N-dimethyl-1-morpholin-4-ylethenamine
CID 142039322
1-(1-chloroethenyl)pyrrolidine
CID 89278928
2-[methyl-(2-oxo-2-piperidin-1-ylethyl)amino]-1-piperidin-1-ylethanone
CID 58826563
N,N',N'-trimethylpiperidine-1-carbohydrazide;dihydrate
CID 68765556
1-[1-[(2-methylpropan-2-yl)oxy]ethenyl]piperidine
CID 131969237
(2E)-N,N-dimethyl-4-pyrrolidin-1-ylpenta-2,4-dien-1-amine
CID 142593526

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine?
The IUPAC name of N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine (CID 90055868) is N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine.
What is the SMILES notation for N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine?
The canonical SMILES for N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine is C=C(N1CCCCC1)N(C)C(=C)N1CCCCC1.
What is the InChIKey of N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine?
The InChIKey is FWRYONMJNCOJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-14(17-10-6-4-7-11-17)16(3)15(2)18-12-8-5-9-13-18/h1-2,4-13H2,3H3.
What are the key properties of N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine?
N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine has a molecular weight of 249.40 g/mol, XLogP of 2.83, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-piperidin-1-yl-N-(1-piperidin-1-ylethenyl)ethenamine is sourced from PubChem (CID 90055868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).