N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine

C15H27N3 — CID 90056092

IUPACN-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine
SMILESC=C(NC(=C)N1CCC(C)CC1)N1CCCCC1
InChIInChI=1S/C15H27N3/c1-13-7-11-18(12-8-13)15(3)16-14(2)17-9-5-4-6-10-17/h13,16H,2-12H2,1H3
InChIKeyGFXZDZPXOHPIJF-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.74
Rot. Bonds4

About N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine

N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine (PubChem CID 90056092) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine.

Molecular Properties

Compound NameN-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine
PubChem CID90056092
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC NameN-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine
SMILESC=C(NC(=C)N1CCC(C)CC1)N1CCCCC1
InChIInChI=1S/C15H27N3/c1-13-7-11-18(12-8-13)15(3)16-14(2)17-9-5-4-6-10-17/h13,16H,2-12H2,1H3
InChIKeyGFXZDZPXOHPIJF-UHFFFAOYSA-N
XLogP2.74
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108941930
1-(1-methoxyethenyl)-4-methylpiperidine
CID 143020458
methyl 4-methylazocane-1-carboxylate
CID 91583832
4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
CID 115583845
3-methyl-1-prop-1-en-2-ylpyrrolidine
CID 90249054
3-(4-methylazepane-1-carbonyl)cyclopentane-1-carboxylic acid
CID 103550750
[4-(4-methylpiperidine-1-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109044208
4-methyl-1-pent-1-en-2-ylpiperidine
CID 143498403
1,4-dimethylpiperidine;methane;1-(4-methylpiperidin-1-yl)ethenamine
CID 160512898
1-(4-methylazepane-1-carbonyl)piperidine-3-carboxylic acid
CID 63627410
methyl 2-(4-methylazepan-1-yl)-2-oxoacetate
CID 112617256
N-(2-chloroacetyl)-4-methylazepane-1-carboxamide
CID 63625647

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine?
The IUPAC name of N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine (CID 90056092) is N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine.
What is the SMILES notation for N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine?
The canonical SMILES for N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine is C=C(NC(=C)N1CCC(C)CC1)N1CCCCC1.
What is the InChIKey of N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine?
The InChIKey is GFXZDZPXOHPIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-13-7-11-18(12-8-13)15(3)16-14(2)17-9-5-4-6-10-17/h13,16H,2-12H2,1H3.
What are the key properties of N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine?
N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine has a molecular weight of 249.40 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine is sourced from PubChem (CID 90056092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).