2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine

C9H16N2 — CID 143163853

IUPAC2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine
SMILESC/C=C\N=C1/CCCNC1C
InChIInChI=1S/C9H16N2/c1-3-6-11-9-5-4-7-10-8(9)2/h3,6,8,10H,4-5,7H2,1-2H3/b6-3-,11-9+
InChIKeyPLTHABMOEXANSM-WYJUEORESA-N
MW152.24 g/mol
LogP1.73
Rot. Bonds1

About 2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine

2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine (PubChem CID 143163853) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine.

Molecular Properties

Compound Name2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine
PubChem CID143163853
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine
SMILESC/C=C\N=C1/CCCNC1C
InChIInChI=1S/C9H16N2/c1-3-6-11-9-5-4-7-10-8(9)2/h3,6,8,10H,4-5,7H2,1-2H3/b6-3-,11-9+
InChIKeyPLTHABMOEXANSM-WYJUEORESA-N
XLogP1.73
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine
CID 142051156
ethane;2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine
CID 143163852
ethane;N-methyl-3-[(Z)-prop-1-enyl]iminopentan-2-amine
CID 143265925
2-methylidene-N-[(Z)-prop-1-enyl]piperidin-3-imine
CID 143498553
N-(2-ethenyliminobut-3-enyl)-1-ethylpiperidin-4-amine
CID 143586132
N-[(1Z)-buta-1,3-dienyl]-1-piperidin-2-ylethanimine
CID 143660824
2-(3,4-dihydropyridin-2-yl)-N-ethenylethanamine;ethane
CID 144487465
1-(3,4-dihydropyridin-2-yl)-N-methylpropan-1-amine;ethane
CID 155735826
ethane;(Z)-3-piperidin-3-yliminoprop-1-en-1-amine
CID 156744222
5-[(Z)-prop-1-enyl]imino-N-propylheptan-1-amine
CID 163944905
3-butyl-2,7-dihydro-1H-1,4-diazepine
CID 166971355
N-methyl-3-[(E)-prop-1-enyl]iminopentan-2-amine
CID 169862954

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine?
The IUPAC name of 2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine (CID 143163853) is 2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine.
What is the SMILES notation for 2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine?
The canonical SMILES for 2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine is C/C=C\N=C1/CCCNC1C.
What is the InChIKey of 2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine?
The InChIKey is PLTHABMOEXANSM-WYJUEORESA-N. The full InChI is InChI=1S/C9H16N2/c1-3-6-11-9-5-4-7-10-8(9)2/h3,6,8,10H,4-5,7H2,1-2H3/b6-3-,11-9+.
What are the key properties of 2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine?
2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine has a molecular weight of 152.24 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(Z)-prop-1-enyl]piperidin-3-imine is sourced from PubChem (CID 143163853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).