N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine

C15H34N2 — CID 63965180

IUPACN,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
SMILESCCNCC(CC)(CC)CN(C)C(C)(C)CC
InChIInChI=1S/C15H34N2/c1-8-14(5,6)17(7)13-15(9-2,10-3)12-16-11-4/h16H,8-13H2,1-7H3
InChIKeyRKXPFLZUYQZHGU-UHFFFAOYSA-N
MW242.45 g/mol
LogP3.52
Rot. Bonds9

About N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine

N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine (PubChem CID 63965180) has the molecular formula C15H34N2 and a molecular weight of 242.45 g/mol. Its IUPAC name is N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
PubChem CID63965180
Molecular FormulaC15H34N2
Molecular Weight242.45 g/mol
Exact Mass242.27
IUPAC NameN,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
SMILESCCNCC(CC)(CC)CN(C)C(C)(C)CC
InChIInChI=1S/C15H34N2/c1-8-14(5,6)17(7)13-15(9-2,10-3)12-16-11-4/h16H,8-13H2,1-7H3
InChIKeyRKXPFLZUYQZHGU-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.45
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-diethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
CID 63965862
N,2,2-triethyl-N'-methyl-N'-(3-methylbutyl)propane-1,3-diamine
CID 55056500
N,N',2,2-tetramethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
CID 63964315
N,N',2,2-tetraethyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 62256557
N,2,2-triethyl-N'-(3-methoxypropyl)-N'-methylpropane-1,3-diamine
CID 63009363
N,2,2-triethyl-N'-methyl-N'-(2-pyrrolidin-1-ylethyl)propane-1,3-diamine
CID 55163819
N,2,2-triethyl-N'-methyl-N'-(oxan-4-ylmethyl)propane-1,3-diamine
CID 63713223
N,N',2-trimethyl-N'-(2-methylbutan-2-yl)-2-propylpropane-1,3-diamine
CID 63967395
N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine
CID 63482848
N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
CID 62256919
N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82743290
1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol
CID 165002864

Frequently Asked Questions

What is the IUPAC name of N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine?
The IUPAC name of N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine (CID 63965180) is N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine.
What is the SMILES notation for N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine?
The canonical SMILES for N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine is CCNCC(CC)(CC)CN(C)C(C)(C)CC.
What is the InChIKey of N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine?
The InChIKey is RKXPFLZUYQZHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2/c1-8-14(5,6)17(7)13-15(9-2,10-3)12-16-11-4/h16H,8-13H2,1-7H3.
What are the key properties of N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine?
N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine has a molecular weight of 242.45 g/mol, XLogP of 3.52, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-triethyl-N'-methyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine is sourced from PubChem (CID 63965180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).