N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine

C12H28N2 — CID 82928107

IUPACN'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine
SMILESCCC(CC)CN(CCN)CC(C)C
InChIInChI=1S/C12H28N2/c1-5-12(6-2)10-14(8-7-13)9-11(3)4/h11-12H,5-10,13H2,1-4H3
InChIKeyUGBGZOAHNFZLQB-UHFFFAOYSA-N
MW200.37 g/mol
LogP2.34
Rot. Bonds8

About N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine

N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine (PubChem CID 82928107) has the molecular formula C12H28N2 and a molecular weight of 200.37 g/mol. Its IUPAC name is N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine
PubChem CID82928107
Molecular FormulaC12H28N2
Molecular Weight200.37 g/mol
Exact Mass200.23
IUPAC NameN'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine
SMILESCCC(CC)CN(CCN)CC(C)C
InChIInChI=1S/C12H28N2/c1-5-12(6-2)10-14(8-7-13)9-11(3)4/h11-12H,5-10,13H2,1-4H3
InChIKeyUGBGZOAHNFZLQB-UHFFFAOYSA-N
XLogP2.34
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.37
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine
CID 18709992
N',N'-bis(2-methylpropyl)pentane-1,5-diamine
CID 3723368
N'-(2-methylpropyl)-N'-prop-2-enylethane-1,2-diamine
CID 62381780
N,N'-bis[2-[bis(2-methylpropyl)amino]ethyl]-N,N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 140903521
N'-(2,2-difluoroethyl)-N'-(2-methylbutyl)ethane-1,2-diamine
CID 107494500
N'-(2-methylpropyl)-N'-(3,3,3-trifluoropropyl)ethane-1,2-diamine
CID 64566711
ethane;2-ethyl-N,N-dipropylbutan-1-amine
CID 145001247
N'-(2-methylpentyl)-N'-(2-methylpropyl)propane-1,3-diamine
CID 62264489
(2R)-1-N-ethyl-1-N-(2-ethylbutyl)propane-1,2-diamine
CID 103934531
N'-(3-aminopropyl)-N'-(2-methylpropyl)butane-1,4-diamine
CID 86269595
3-[2-ethylhexyl(2-methylpropyl)amino]-N'-hydroxypropanimidamide
CID 76917559
N'-(4-methylpentyl)-N'-(2-methylpropyl)propane-1,3-diamine
CID 83155603

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine?
The IUPAC name of N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine (CID 82928107) is N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine is CCC(CC)CN(CCN)CC(C)C.
What is the InChIKey of N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine?
The InChIKey is UGBGZOAHNFZLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2/c1-5-12(6-2)10-14(8-7-13)9-11(3)4/h11-12H,5-10,13H2,1-4H3.
What are the key properties of N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine?
N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine has a molecular weight of 200.37 g/mol, XLogP of 2.34, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethylbutyl)-N'-(2-methylpropyl)ethane-1,2-diamine is sourced from PubChem (CID 82928107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).