(E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine

C10H20N2 — CID 141179911

IUPAC(E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine
SMILESCN(C)/C=C/C1CCCCN1C
InChIInChI=1S/C10H20N2/c1-11(2)9-7-10-6-4-5-8-12(10)3/h7,9-10H,4-6,8H2,1-3H3/b9-7+
InChIKeyVEWZDRQWLCDUGW-VQHVLOKHSA-N
MW168.28 g/mol
LogP1.55
Rot. Bonds2

About (E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine

(E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine (PubChem CID 141179911) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine.

Molecular Properties

Compound Name(E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine
PubChem CID141179911
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine
SMILESCN(C)/C=C/C1CCCCN1C
InChIInChI=1S/C10H20N2/c1-11(2)9-7-10-6-4-5-8-12(10)3/h7,9-10H,4-6,8H2,1-3H3/b9-7+
InChIKeyVEWZDRQWLCDUGW-VQHVLOKHSA-N
XLogP1.55
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine?
The IUPAC name of (E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine (CID 141179911) is (E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine.
What is the SMILES notation for (E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine?
The canonical SMILES for (E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine is CN(C)/C=C/C1CCCCN1C.
What is the InChIKey of (E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine?
The InChIKey is VEWZDRQWLCDUGW-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H20N2/c1-11(2)9-7-10-6-4-5-8-12(10)3/h7,9-10H,4-6,8H2,1-3H3/b9-7+.
What are the key properties of (E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine?
(E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine has a molecular weight of 168.28 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethyl-2-(1-methylpiperidin-2-yl)ethenamine is sourced from PubChem (CID 141179911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).