N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine

C19H43N3 — CID 59309380

IUPACN-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
SMILESCC(C)N(CCN(C(C)C)C(C)C)CCN(C(C)C)C(C)C
InChIInChI=1S/C19H43N3/c1-15(2)20(11-13-21(16(3)4)17(5)6)12-14-22(18(7)8)19(9)10/h15-19H,11-14H2,1-10H3
InChIKeyOHWSRBFDUQYYSN-UHFFFAOYSA-N
MW313.57 g/mol
LogP3.93
Rot. Bonds11

About N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine

N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine (PubChem CID 59309380) has the molecular formula C19H43N3 and a molecular weight of 313.57 g/mol. Its IUPAC name is N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
PubChem CID59309380
Molecular FormulaC19H43N3
Molecular Weight313.57 g/mol
Exact Mass313.35
IUPAC NameN-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
SMILESCC(C)N(CCN(C(C)C)C(C)C)CCN(C(C)C)C(C)C
InChIInChI=1S/C19H43N3/c1-15(2)20(11-13-21(16(3)4)17(5)6)12-14-22(18(7)8)19(9)10/h15-19H,11-14H2,1-10H3
InChIKeyOHWSRBFDUQYYSN-UHFFFAOYSA-N
XLogP3.93
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.57
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine with MolForge

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Related Compounds

N-[[di(propan-2-yl)amino]methyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
CID 165377780
N-methyl-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
CID 58105681
N-[2-[2-[2-[di(propan-2-yl)amino]ethylamino]ethyl-propan-2-ylamino]ethyl]-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 165403745
N-[2-(2,4-dimethylazetidin-1-yl)ethyl]-N-propan-2-ylpropan-2-amine
CID 164839056
2-[di(propan-2-yl)amino]ethanol;methane
CID 145105271
N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine
CID 152607551
N,N-di(propan-2-yl)butan-1-amine
CID 11062646
2,3-dimethylbutane;N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 87486817
2-[di(propan-2-yl)amino]ethyl-trimethylazanium
CID 91110629
N-butyl-N-propan-2-ylbutan-1-amine;hydrochloride
CID 173040344
1-N,1-N-di(propan-2-yl)butane-1,3-diamine
CID 57236538
N-butyl-N-propan-2-ylbutan-1-amine;ethane
CID 143004745

Frequently Asked Questions

What is the IUPAC name of N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine?
The IUPAC name of N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine (CID 59309380) is N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine is CC(C)N(CCN(C(C)C)C(C)C)CCN(C(C)C)C(C)C.
What is the InChIKey of N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine?
The InChIKey is OHWSRBFDUQYYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H43N3/c1-15(2)20(11-13-21(16(3)4)17(5)6)12-14-22(18(7)8)19(9)10/h15-19H,11-14H2,1-10H3.
What are the key properties of N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine?
N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine has a molecular weight of 313.57 g/mol, XLogP of 3.93, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 59309380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).