2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine

C10H24N2 — CID 18340921

IUPAC2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
SMILESCC(CN(C)C)N(C)C(C)(C)C
InChIInChI=1S/C10H24N2/c1-9(8-11(5)6)12(7)10(2,3)4/h9H,8H2,1-7H3
InChIKeyZLMLBHSAMMMMOP-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.67
Rot. Bonds3

About 2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine

2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine (PubChem CID 18340921) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
PubChem CID18340921
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
SMILESCC(CN(C)C)N(C)C(C)(C)C
InChIInChI=1S/C10H24N2/c1-9(8-11(5)6)12(7)10(2,3)4/h9H,8H2,1-7H3
InChIKeyZLMLBHSAMMMMOP-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-N-ethyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
CID 143518615
1-[1-(dimethylamino)propan-2-yl-ethylamino]-2-methylbutan-2-ol
CID 103190449
1-[1-(dimethylamino)propan-2-yl-ethylamino]-2,3-dimethylbutan-2-ol
CID 103190439
2-tert-butylsilyl-N,N-dimethylpropan-1-amine
CID 173064610
(2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine
CID 156904543
3-[1-(dimethylamino)propan-2-yl-ethylamino]propane-1-thiol
CID 103192376
ethane;N,N,2-trimethylbutan-1-amine
CID 144720352
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
ethane;(2R)-N,N,2-trimethylbutan-1-amine
CID 178101295
N,4-dimethyl-N-(2-methylbutan-2-yl)pentan-2-amine
CID 170075954
1-bromo-N-tert-butyl-N,3-dimethylbutan-2-amine
CID 15416
1-N,1-N,3,3-tetramethylpentane-1,2-diamine
CID 130586228

Frequently Asked Questions

What is the IUPAC name of 2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine?
The IUPAC name of 2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine (CID 18340921) is 2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine?
The canonical SMILES for 2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine is CC(CN(C)C)N(C)C(C)(C)C.
What is the InChIKey of 2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine?
The InChIKey is ZLMLBHSAMMMMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-9(8-11(5)6)12(7)10(2,3)4/h9H,8H2,1-7H3.
What are the key properties of 2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine?
2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-tert-butyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine is sourced from PubChem (CID 18340921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).