2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline

C15H22N2 — CID 43283871

IUPAC2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline
SMILESC=CCN(CC=C)c1ccccc1C(C)NC
InChIInChI=1S/C15H22N2/c1-5-11-17(12-6-2)15-10-8-7-9-14(15)13(3)16-4/h5-10,13,16H,1-2,11-12H2,3-4H3
InChIKeyNFGASZWLRMPNLX-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.15
Rot. Bonds7

About 2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline

2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline (PubChem CID 43283871) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline.

Molecular Properties

Compound Name2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline
PubChem CID43283871
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline
SMILESC=CCN(CC=C)c1ccccc1C(C)NC
InChIInChI=1S/C15H22N2/c1-5-11-17(12-6-2)15-10-8-7-9-14(15)13(3)16-4/h5-10,13,16H,1-2,11-12H2,3-4H3
InChIKeyNFGASZWLRMPNLX-UHFFFAOYSA-N
XLogP3.15
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(prop-2-enyl)-2-[1-(propylamino)ethyl]aniline
CID 43283869
4-fluoro-N-(2-methoxyethyl)-2-[1-(methylamino)ethyl]-N-prop-2-enylaniline
CID 103339223
(1S)-1-[2-[ethyl(prop-2-enyl)amino]phenyl]propan-1-ol
CID 103960311
2-[bis(prop-2-enyl)amino]benzenethiol
CID 67687576
N-butan-2-yl-N-ethyl-2-[1-(methylamino)ethyl]aniline
CID 43284716
(1S)-N-methyl-1-(2-prop-2-enoxyphenyl)ethanamine
CID 137320021
3-[N-ethyl-2-[1-(methylamino)ethyl]anilino]-2-methylpropanenitrile
CID 54988672
2-N,2-N-bis(prop-2-enyl)benzene-1,2-diamine;but-1-ene
CID 175301373
N-tert-butyl-3-[1-(methylamino)ethyl]-N-prop-2-enylpyridin-2-amine
CID 114056330
4-bromo-N-methyl-2-[1-(methylamino)ethyl]-N-prop-2-enylaniline
CID 82968195
1-[2-[1-(methylamino)ethyl]phenyl]ethanamine
CID 139989769
N-(2-ethoxyethyl)-N-methyl-2-[1-(methylamino)ethyl]aniline
CID 81055457

Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline?
The IUPAC name of 2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline (CID 43283871) is 2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline.
What is the SMILES notation for 2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline?
The canonical SMILES for 2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline is C=CCN(CC=C)c1ccccc1C(C)NC.
What is the InChIKey of 2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline?
The InChIKey is NFGASZWLRMPNLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-5-11-17(12-6-2)15-10-8-7-9-14(15)13(3)16-4/h5-10,13,16H,1-2,11-12H2,3-4H3.
What are the key properties of 2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline?
2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline has a molecular weight of 230.35 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methylamino)ethyl]-N,N-bis(prop-2-enyl)aniline is sourced from PubChem (CID 43283871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).