1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine

C10H25N3 — CID 144761488

IUPAC1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine
SMILESCCN(C(C)(C)C)C(C)(N)N(C)C
InChIInChI=1S/C10H25N3/c1-8-13(9(2,3)4)10(5,11)12(6)7/h8,11H2,1-7H3
InChIKeyVBMWUQKIDZJDQQ-UHFFFAOYSA-N
MW187.33 g/mol
LogP1.30
Rot. Bonds3

About 1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine

1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine (PubChem CID 144761488) has the molecular formula C10H25N3 and a molecular weight of 187.33 g/mol. Its IUPAC name is 1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine.

Molecular Properties

Compound Name1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine
PubChem CID144761488
Molecular FormulaC10H25N3
Molecular Weight187.33 g/mol
Exact Mass187.20
IUPAC Name1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine
SMILESCCN(C(C)(C)C)C(C)(N)N(C)C
InChIInChI=1S/C10H25N3/c1-8-13(9(2,3)4)10(5,11)12(6)7/h8,11H2,1-7H3
InChIKeyVBMWUQKIDZJDQQ-UHFFFAOYSA-N
XLogP1.30
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-N-(2-iodopropan-2-yl)-2-methylpropan-2-amine
CID 148639702
N-tert-butyl-N-ethyl-2-methylbutan-2-amine
CID 149170814
2-N',2-N'-dimethylpropane-2,2-diamine
CID 15097057
2-N',2-N'-dimethylbutane-2,2-diamine;hydrobromide
CID 173333878
2-[tert-butyl(ethyl)amino]-2-methylpropanoic acid
CID 22683291
1-N-ethyl-1-N,2-dimethylpropane-1,2-diamine
CID 61265281
1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine
CID 177308550
bis(2-methylpropan-2-amine);propane
CID 160822364
N,N,2-trimethylpropan-2-amine;hydrobromide
CID 175344669
carbanide;ethane;ethanol;N,N,2-trimethylpropan-2-amine
CID 160615904
N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine
CID 87733382
bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten
CID 87511911

Frequently Asked Questions

What is the IUPAC name of 1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine?
The IUPAC name of 1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine (CID 144761488) is 1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine.
What is the SMILES notation for 1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine?
The canonical SMILES for 1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine is CCN(C(C)(C)C)C(C)(N)N(C)C.
What is the InChIKey of 1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine?
The InChIKey is VBMWUQKIDZJDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3/c1-8-13(9(2,3)4)10(5,11)12(6)7/h8,11H2,1-7H3.
What are the key properties of 1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine?
1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine has a molecular weight of 187.33 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine is sourced from PubChem (CID 144761488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).