N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine

C11H24N2 — CID 143446025

IUPACN'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine
SMILESCCC(=C(C)C)N(CC)CCNC
InChIInChI=1S/C11H24N2/c1-6-11(10(3)4)13(7-2)9-8-12-5/h12H,6-9H2,1-5H3
InChIKeyGXYBMVLMJNXHJG-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.23
Rot. Bonds6

About N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine

N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine (PubChem CID 143446025) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine
PubChem CID143446025
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine
SMILESCCC(=C(C)C)N(CC)CCNC
InChIInChI=1S/C11H24N2/c1-6-11(10(3)4)13(7-2)9-8-12-5/h12H,6-9H2,1-5H3
InChIKeyGXYBMVLMJNXHJG-UHFFFAOYSA-N
XLogP2.23
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide
CID 145342437
tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate
CID 89069873
N',N'-diethyl-N-methylethane-1,2-diamine;ethane
CID 142004273
N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide
CID 143843399
2-ethenyl-1-ethyl-1-[2-(methylamino)ethyl]-3-methylideneguanidine
CID 163900004
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol
CID 144534922
N'-ethyl-N'-[(3Z)-hepta-1,3-dien-5-yn-2-yl]-N-methylethane-1,2-diamine
CID 143497536
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine
CID 142870975
N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide
CID 118974935
N-[2-(methylamino)ethyl]-N-(2-oxoethyl)ethanimidamide
CID 144726995
methyl-[[2-(methylamino)ethyl-propanoylamino]methyl]phosphinic acid
CID 58005086
N'-ethyl-N-methyl-N'-propylethane-1,2-diamine
CID 21015837

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine?
The IUPAC name of N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine (CID 143446025) is N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine is CCC(=C(C)C)N(CC)CCNC.
What is the InChIKey of N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine?
The InChIKey is GXYBMVLMJNXHJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-6-11(10(3)4)13(7-2)9-8-12-5/h12H,6-9H2,1-5H3.
What are the key properties of N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine?
N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-methyl-N'-(2-methylpent-2-en-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 143446025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).