1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine

C10H25N3 — CID 151532643

IUPAC1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine
SMILESCN(C)CCC(CN(C)C)N(C)C
InChIInChI=1S/C10H25N3/c1-11(2)8-7-10(13(5)6)9-12(3)4/h10H,7-9H2,1-6H3
InChIKeyPWULLXNTUAZIMD-UHFFFAOYSA-N
MW187.33 g/mol
LogP0.43
Rot. Bonds6

About 1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine

1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine (PubChem CID 151532643) has the molecular formula C10H25N3 and a molecular weight of 187.33 g/mol. Its IUPAC name is 1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine.

Molecular Properties

Compound Name1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine
PubChem CID151532643
Molecular FormulaC10H25N3
Molecular Weight187.33 g/mol
Exact Mass187.20
IUPAC Name1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine
SMILESCN(C)CCC(CN(C)C)N(C)C
InChIInChI=1S/C10H25N3/c1-11(2)8-7-10(13(5)6)9-12(3)4/h10H,7-9H2,1-6H3
InChIKeyPWULLXNTUAZIMD-UHFFFAOYSA-N
XLogP0.43
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,1-N,1-N',1-N',3-N,3-N-hexamethylpropane-1,1,3-triamine
CID 87406982
propane;N,N,3-trimethylbutan-1-amine
CID 144828505
1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine
CID 145347073
3-[(dimethylamino)methyl]-N,N,N',N',2-pentamethylpentane-1,5-diamine
CID 88939671
ethane;methanamine;N,N,3-trimethylbutan-1-amine
CID 143170086
(2S)-3-[2-[(2S)-2,3-bis(dimethylamino)propyl]cyclopenten-1-yl]-1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine
CID 92573509
1-N,1-N,13-N,13-N-tetramethylheptadecane-1,13-diamine
CID 91061045
(2R)-N,N,N',N'-tetramethyl-2-[(3S)-3-(3-methylbutan-2-yl)oxiran-2-yl]butane-1,4-diamine
CID 135235410
3-(dimethylamino)propane-1,1-diol;hydrochloride
CID 173336782
3-fluoro-N,N-dimethylbutan-1-amine
CID 142449569
3,5-bis(dimethylamino)pentan-2-ol
CID 57282569
N,N,N',N',2-pentamethylhexane-1,6-diamine
CID 161408283

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine?
The IUPAC name of 1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine (CID 151532643) is 1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine.
What is the SMILES notation for 1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine?
The canonical SMILES for 1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine is CN(C)CCC(CN(C)C)N(C)C.
What is the InChIKey of 1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine?
The InChIKey is PWULLXNTUAZIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3/c1-11(2)8-7-10(13(5)6)9-12(3)4/h10H,7-9H2,1-6H3.
What are the key properties of 1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine?
1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine has a molecular weight of 187.33 g/mol, XLogP of 0.43, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-N,2-N,4-N,4-N-hexamethylbutane-1,2,4-triamine is sourced from PubChem (CID 151532643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).