2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine

C13H30N2 — CID 62568252

IUPAC2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine
SMILESCCC(C)N(C)C(C)CNC(C)(C)CC
InChIInChI=1S/C13H30N2/c1-8-11(3)15(7)12(4)10-14-13(5,6)9-2/h11-12,14H,8-10H2,1-7H3
InChIKeyLMCOUKHVAAHGSP-UHFFFAOYSA-N
MW214.40 g/mol
LogP2.88
Rot. Bonds7

About 2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine

2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine (PubChem CID 62568252) has the molecular formula C13H30N2 and a molecular weight of 214.40 g/mol. Its IUPAC name is 2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine
PubChem CID62568252
Molecular FormulaC13H30N2
Molecular Weight214.40 g/mol
Exact Mass214.24
IUPAC Name2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine
SMILESCCC(C)N(C)C(C)CNC(C)(C)CC
InChIInChI=1S/C13H30N2/c1-8-11(3)15(7)12(4)10-14-13(5,6)9-2/h11-12,14H,8-10H2,1-7H3
InChIKeyLMCOUKHVAAHGSP-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.40
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-methyl-1-N-(2-methylbutan-2-yl)-2-N-propylpropane-1,2-diamine
CID 62568783
2-N-butyl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine
CID 62558337
2-N-butan-2-yl-1-N,2-N-dimethylpropane-1,2-diamine
CID 62418881
2-N-methyl-1-N-(2-methylbutan-2-yl)-2-N-pentylpropane-1,2-diamine
CID 62569145
2-N-methyl-1-N-(2-methylbutan-2-yl)-2-N-(2-methylsulfanylethyl)propane-1,2-diamine
CID 112666053
1-(2-methylbutan-2-ylamino)butan-2-ol
CID 20673371
2-N-(2-methoxyethyl)-1-N-(2-methylbutan-2-yl)-2-N-pentan-3-ylpropane-1,2-diamine
CID 62568016
N-(2-butan-2-ylsulfonylpropyl)-2-methylbutan-2-amine
CID 106512750
2-N-(1-ethylpiperidin-4-yl)-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine
CID 55087320
2-methyl-N-(3-methylbutyl)butan-2-amine
CID 27708809
N-butan-2-yl-N-methylbutan-2-amine;2-methylpropane-1,2-diol
CID 19889994
N-butan-2-yl-N'-(2-methylbutan-2-yl)ethane-1,2-diamine
CID 89197540

Frequently Asked Questions

What is the IUPAC name of 2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine?
The IUPAC name of 2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine (CID 62568252) is 2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine.
What is the SMILES notation for 2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine?
The canonical SMILES for 2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine is CCC(C)N(C)C(C)CNC(C)(C)CC.
What is the InChIKey of 2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine?
The InChIKey is LMCOUKHVAAHGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2/c1-8-11(3)15(7)12(4)10-14-13(5,6)9-2/h11-12,14H,8-10H2,1-7H3.
What are the key properties of 2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine?
2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine has a molecular weight of 214.40 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-butan-2-yl-2-N-methyl-1-N-(2-methylbutan-2-yl)propane-1,2-diamine is sourced from PubChem (CID 62568252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).