2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine

C11H27N3 — CID 63694125

IUPAC2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine
SMILESCC(C)C(C)(CN)N(C)CCN(C)C
InChIInChI=1S/C11H27N3/c1-10(2)11(3,9-12)14(6)8-7-13(4)5/h10H,7-9,12H2,1-6H3
InChIKeyLGOQDJOSMVPQEO-UHFFFAOYSA-N
MW201.36 g/mol
LogP0.85
Rot. Bonds6

About 2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine

2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine (PubChem CID 63694125) has the molecular formula C11H27N3 and a molecular weight of 201.36 g/mol. Its IUPAC name is 2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine.

Molecular Properties

Compound Name2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine
PubChem CID63694125
Molecular FormulaC11H27N3
Molecular Weight201.36 g/mol
Exact Mass201.22
IUPAC Name2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine
SMILESCC(C)C(C)(CN)N(C)CCN(C)C
InChIInChI=1S/C11H27N3/c1-10(2)11(3,9-12)14(6)8-7-13(4)5/h10H,7-9,12H2,1-6H3
InChIKeyLGOQDJOSMVPQEO-UHFFFAOYSA-N
XLogP0.85
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.36
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethyl-2-N-propan-2-yl-2-N-propylbutane-1,2-diamine
CID 61352566
2-N-[(4-chlorophenyl)methyl]-2-N,2,3-trimethylbutane-1,2-diamine
CID 61414640
2-N-butyl-2-N-ethyl-2,3-dimethylbutane-1,2-diamine
CID 60710048
ethane;propane;N,N,N'-trimethyl-N'-(2-methylbutan-2-yl)ethane-1,2-diamine
CID 171506447
2-N,2-dimethyl-2-N-(3-methylbutyl)propane-1,2-diamine
CID 61425411
1-N,1-N,3,4-tetramethylpentane-1,3-diamine
CID 57171035
N'-[2-(dimethylamino)ethyl]-2,2-dimethyl-N'-(2-methylpropyl)butane-1,4-diamine
CID 65247053
2-N-[2-(dimethylamino)ethyl]-2-N,2-dimethylnonane-1,2-diamine
CID 55227526
1-amino-3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2-methylpropan-2-ol
CID 64818666
N',N',2,2-tetramethylbutane-1,4-diamine
CID 65250173
N'-[2-[tert-butyl(methyl)amino]ethyl]-N,N,N'-trimethylethane-1,2-diamine
CID 158891423
2-N-(cyclopropylmethyl)-2,3-dimethyl-2-N-propylbutane-1,2-diamine
CID 60709914

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine?
The IUPAC name of 2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine (CID 63694125) is 2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine.
What is the SMILES notation for 2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine?
The canonical SMILES for 2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine is CC(C)C(C)(CN)N(C)CCN(C)C.
What is the InChIKey of 2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine?
The InChIKey is LGOQDJOSMVPQEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3/c1-10(2)11(3,9-12)14(6)8-7-13(4)5/h10H,7-9,12H2,1-6H3.
What are the key properties of 2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine?
2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine has a molecular weight of 201.36 g/mol, XLogP of 0.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(dimethylamino)ethyl]-2-N,2,3-trimethylbutane-1,2-diamine is sourced from PubChem (CID 63694125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).