2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine

C10H24N2 — CID 59909534

IUPAC2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine
SMILES[3H]NCC(C)(CC)N(C)C(C)CC
InChIInChI=1S/C10H24N2/c1-6-9(3)12(5)10(4,7-2)8-11/h9H,6-8,11H2,1-5H3/i/hT
InChIKeyMGNFITDQATUIAQ-MNYXATJNSA-N
MW174.32 g/mol
LogP1.84
Rot. Bonds6

About 2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine

2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine (PubChem CID 59909534) has the molecular formula C10H24N2 and a molecular weight of 174.32 g/mol. Its IUPAC name is 2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine.

Molecular Properties

Compound Name2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine
PubChem CID59909534
Molecular FormulaC10H24N2
Molecular Weight174.32 g/mol
Exact Mass174.20
IUPAC Name2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine
SMILES[3H]NCC(C)(CC)N(C)C(C)CC
InChIInChI=1S/C10H24N2/c1-6-9(3)12(5)10(4,7-2)8-11/h9H,6-8,11H2,1-5H3/i/hT
InChIKeyMGNFITDQATUIAQ-MNYXATJNSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N,2-dimethyl-2-N-propan-2-yl-1-N-tritiopropane-1,2-diamine
CID 58618867
N-butan-2-yl-3-methyl-N-propylpentan-3-amine
CID 138752395
2-N,2-dimethyl-2-N-pentan-2-ylheptane-1,2-diamine
CID 80558210
2-N-butan-2-yl-3,3-dimethoxy-2-N,2-dimethylpropane-1,2-diamine
CID 66179836
2-N,2-dimethyl-2-N-(3-methylbutyl)butane-1,2-diamine
CID 61425963
2-N,2-dimethyl-2-N-pentan-2-yloctane-1,2-diamine
CID 43571908
2-N'-butan-2-yl-2-N-ethyl-2-N'-methylbutane-2,2-diamine
CID 173142647
N-ethyl-N,3,5-trimethylheptan-3-amine
CID 155392706
2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-pentan-3-ylacetamide
CID 62009568
N,N,3,4,4,5-hexamethylheptan-3-amine
CID 143946906
2-amino-N-butan-2-yl-N,2-dimethylbutanamide
CID 79797343
2-N,2,5-trimethyl-2-N-(1-methylsulfanylpropan-2-yl)hexane-1,2-diamine
CID 112658708

Frequently Asked Questions

What is the IUPAC name of 2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine?
The IUPAC name of 2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine (CID 59909534) is 2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine.
What is the SMILES notation for 2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine?
The canonical SMILES for 2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine is [3H]NCC(C)(CC)N(C)C(C)CC.
What is the InChIKey of 2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine?
The InChIKey is MGNFITDQATUIAQ-MNYXATJNSA-N. The full InChI is InChI=1S/C10H24N2/c1-6-9(3)12(5)10(4,7-2)8-11/h9H,6-8,11H2,1-5H3/i/hT.
What are the key properties of 2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine?
2-N-butan-2-yl-2-N,2-dimethyl-1-N-tritiobutane-1,2-diamine has a molecular weight of 174.32 g/mol, XLogP of 1.84, 6 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,2-dimethyl-1-N-tritiobutane-1,2-diamine is sourced from PubChem (CID 59909534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).