1-(3-methylpiperidin-1-yl)ethenamine

C8H16N2 — CID 22943346

IUPAC1-(3-methylpiperidin-1-yl)ethenamine
SMILESC=C(N)N1CCCC(C)C1
InChIInChI=1S/C8H16N2/c1-7-4-3-5-10(6-7)8(2)9/h7H,2-6,9H2,1H3
InChIKeyPAXIPKHJOHPJBN-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.15
Rot. Bonds1

About 1-(3-methylpiperidin-1-yl)ethenamine

1-(3-methylpiperidin-1-yl)ethenamine (PubChem CID 22943346) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-(3-methylpiperidin-1-yl)ethenamine.

Molecular Properties

Compound Name1-(3-methylpiperidin-1-yl)ethenamine
PubChem CID22943346
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-(3-methylpiperidin-1-yl)ethenamine
SMILESC=C(N)N1CCCC(C)C1
InChIInChI=1S/C8H16N2/c1-7-4-3-5-10(6-7)8(2)9/h7H,2-6,9H2,1H3
InChIKeyPAXIPKHJOHPJBN-UHFFFAOYSA-N
XLogP1.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-Methylpiperidin-1-yl)ethenamine
CID 21341319
1-Piperidin-1-ylprop-1-en-1-amine
CID 66782408
2-Methyl-1-(3-methylpiperidin-1-yl)pentane-1,5-diamine
CID 67683848
(E)-1-(4-methylpiperidin-1-yl)prop-1-en-1-amine
CID 67892212
(3-Methylpiperidin-1-yl)methanamine
CID 69959600
1-(3-Methylpiperidin-1-yl)propan-1-amine
CID 70362019
1-(3,5-Dimethylpiperidin-1-yl)ethenamine
CID 89325074
N-[1-(4-methylpiperidin-1-yl)ethenyl]-1-piperidin-1-ylethenamine
CID 90056092
1-(4-Propan-2-ylpiperidin-1-yl)ethenamine
CID 122469907
N-methyl-1-(4-propan-2-ylpiperidin-1-yl)ethenamine
CID 139554852
1-(4-Ethylpiperidin-1-yl)ethenamine
CID 141851290
1-N'-(3,4-dimethylpentyl)-1-N'-methylethene-1,1-diamine
CID 142313189

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpiperidin-1-yl)ethenamine?
The IUPAC name of 1-(3-methylpiperidin-1-yl)ethenamine (CID 22943346) is 1-(3-methylpiperidin-1-yl)ethenamine.
What is the SMILES notation for 1-(3-methylpiperidin-1-yl)ethenamine?
The canonical SMILES for 1-(3-methylpiperidin-1-yl)ethenamine is C=C(N)N1CCCC(C)C1.
What is the InChIKey of 1-(3-methylpiperidin-1-yl)ethenamine?
The InChIKey is PAXIPKHJOHPJBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-4-3-5-10(6-7)8(2)9/h7H,2-6,9H2,1H3.
What are the key properties of 1-(3-methylpiperidin-1-yl)ethenamine?
1-(3-methylpiperidin-1-yl)ethenamine has a molecular weight of 140.23 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpiperidin-1-yl)ethenamine is sourced from PubChem (CID 22943346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).