N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine

C6H14N2 — CID 130357566

IUPACN'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine
SMILESC=C(C)N(C)CCN
InChIInChI=1S/C6H14N2/c1-6(2)8(3)5-4-7/h1,4-5,7H2,2-3H3
InChIKeyHVWZXQIBHSNHHX-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.41
Rot. Bonds3

About N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine

N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine (PubChem CID 130357566) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine
PubChem CID130357566
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine
SMILESC=C(C)N(C)CCN
InChIInChI=1S/C6H14N2/c1-6(2)8(3)5-4-7/h1,4-5,7H2,2-3H3
InChIKeyHVWZXQIBHSNHHX-UHFFFAOYSA-N
XLogP0.41
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 147395077
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methyl N-(2-aminoethyl)-N-methylcarbamate
CID 58684648
N-methyl-N-(2-phenylethyl)prop-1-en-2-amine
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N'-[dihydroxy(methyl)-λ4-sulfanyl]-N'-methylethane-1,2-diamine
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3-[bis(2-aminoethyl)amino]prop-1-en-2-ol;ethane
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N,2,3-trimethyl-N-prop-1-en-2-ylbut-2-en-1-amine
CID 155459620
1-N-(2-aminoethyl)-1-N-methyl-1-N'-phenyl-1-N'-(propan-2-ylideneamino)ethene-1,1-diamine
CID 123860955
(3Z)-3-ethenyl-N-methyl-N-prop-1-en-2-ylhexa-3,5-dien-1-amine
CID 143512259
N-(2-aminoethyl)-N,3-dimethyl-4-oxopentanamide
CID 170240905
N'-methyl-N'-(3-methylbut-2-en-2-yl)propane-1,3-diamine
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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine?
The IUPAC name of N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine (CID 130357566) is N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine?
The canonical SMILES for N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine is C=C(C)N(C)CCN.
What is the InChIKey of N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine?
The InChIKey is HVWZXQIBHSNHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-6(2)8(3)5-4-7/h1,4-5,7H2,2-3H3.
What are the key properties of N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine?
N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine is sourced from PubChem (CID 130357566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).