N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine

C11H20N2 — CID 142164299

IUPACN-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine
SMILESC=CN(/C=C\C)C1CCN(C)CC1
InChIInChI=1S/C11H20N2/c1-4-8-13(5-2)11-6-9-12(3)10-7-11/h4-5,8,11H,2,6-7,9-10H2,1,3H3/b8-4-
InChIKeyGVOVSEXNYMYPBL-YWEYNIOJSA-N
MW180.29 g/mol
LogP2.06
Rot. Bonds3

About N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine

N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine (PubChem CID 142164299) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine.

Molecular Properties

Compound NameN-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine
PubChem CID142164299
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC NameN-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine
SMILESC=CN(/C=C\C)C1CCN(C)CC1
InChIInChI=1S/C11H20N2/c1-4-8-13(5-2)11-6-9-12(3)10-7-11/h4-5,8,11H,2,6-7,9-10H2,1,3H3/b8-4-
InChIKeyGVOVSEXNYMYPBL-YWEYNIOJSA-N
XLogP2.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine?
The IUPAC name of N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine (CID 142164299) is N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine.
What is the SMILES notation for N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine?
The canonical SMILES for N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine is C=CN(/C=C\C)C1CCN(C)CC1.
What is the InChIKey of N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine?
The InChIKey is GVOVSEXNYMYPBL-YWEYNIOJSA-N. The full InChI is InChI=1S/C11H20N2/c1-4-8-13(5-2)11-6-9-12(3)10-7-11/h4-5,8,11H,2,6-7,9-10H2,1,3H3/b8-4-.
What are the key properties of N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine?
N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine has a molecular weight of 180.29 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-1-methyl-N-[(Z)-prop-1-enyl]piperidin-4-amine is sourced from PubChem (CID 142164299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).