2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine

C9H20N2 — CID 134600399

IUPAC2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine
SMILESC=C(CN(C)C(C)C)NCC
InChIInChI=1S/C9H20N2/c1-6-10-9(4)7-11(5)8(2)3/h8,10H,4,6-7H2,1-3,5H3
InChIKeyQWBZHKODFZATPE-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.45
Rot. Bonds5

About 2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine

2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine (PubChem CID 134600399) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine.

Molecular Properties

Compound Name2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine
PubChem CID134600399
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine
SMILESC=C(CN(C)C(C)C)NCC
InChIInChI=1S/C9H20N2/c1-6-10-9(4)7-11(5)8(2)3/h8,10H,4,6-7H2,1-3,5H3
InChIKeyQWBZHKODFZATPE-UHFFFAOYSA-N
XLogP1.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-[methyl(propan-2-yl)amino]propanamide
CID 163565959
ethane;1-[methyl(propan-2-yl)amino]propan-2-one
CID 178033962
1-N,2-N-diethyl-1-N-[(E)-5-methyl-4-methylidenehex-2-enyl]prop-2-ene-1,2-diamine
CID 166698492
N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride
CID 120651076
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 170362074
ethene;N-ethyl-N-methylpropan-2-amine
CID 144977253
N-methyl-2-[methyl(propan-2-yl)amino]acetamide
CID 89311183
N-ethyl-3-(methylideneamino)prop-1-en-2-amine
CID 155313721
N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide
CID 23588498
N-[3-[2-(ethylamino)prop-2-enylsulfanyl]prop-1-en-2-yl]-2-methylbutan-1-amine
CID 153346625
N'-methyl-N-(3-methylbut-1-en-2-yl)-N'-propan-2-ylbutane-1,4-diamine
CID 146366518
2-[[(2S)-3,3-dimethylbutan-2-yl]-methylamino]-N-(ethylcarbamoyl)acetamide
CID 34442127

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine?
The IUPAC name of 2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine (CID 134600399) is 2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine?
The canonical SMILES for 2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine is C=C(CN(C)C(C)C)NCC.
What is the InChIKey of 2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine?
The InChIKey is QWBZHKODFZATPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-6-10-9(4)7-11(5)8(2)3/h8,10H,4,6-7H2,1-3,5H3.
What are the key properties of 2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine?
2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-1-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine is sourced from PubChem (CID 134600399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).