N,N',N',N",N"-pentamethylmethanetriamine

C6H17N3 — CID 118529087

IUPACN,N',N',N",N"-pentamethylmethanetriamine
SMILESCNC(N(C)C)N(C)C
InChIInChI=1S/C6H17N3/c1-7-6(8(2)3)9(4)5/h6-7H,1-5H3
InChIKeyLRQPBLKJDGXUEW-UHFFFAOYSA-N
MW131.22 g/mol
LogP-0.39
Rot. Bonds3

About N,N',N',N",N"-pentamethylmethanetriamine

N,N',N',N",N"-pentamethylmethanetriamine (PubChem CID 118529087) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is N,N',N',N",N"-pentamethylmethanetriamine.

Molecular Properties

Compound NameN,N',N',N",N"-pentamethylmethanetriamine
PubChem CID118529087
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC NameN,N',N',N",N"-pentamethylmethanetriamine
SMILESCNC(N(C)C)N(C)C
InChIInChI=1S/C6H17N3/c1-7-6(8(2)3)9(4)5/h6-7H,1-5H3
InChIKeyLRQPBLKJDGXUEW-UHFFFAOYSA-N
XLogP-0.39
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 5-0.39
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,N-dimethylmethanamine;N-methylmethanamine
CID 22481130
1-N',1-N',2-trimethyl-1-N-[1-(methylamino)ethyl]propane-1,1-diamine
CID 126728251
1-N,1-N'-dimethyl-1-N'-[(Z)-prop-1-enyl]ethane-1,1-diamine
CID 126633418
1-N,2-N,3-N,3-N-tetramethylbutane-1,2,3-triamine
CID 166769327
N-[dimethylamino(methylamino)methyl]acetamide
CID 131999819
N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine
CID 173059239
1-[amino(methyl)amino]-N-methyl-1-methylsulfanylmethanamine
CID 163527015
3-(dimethylamino)-4-methyl-2-(methylamino)pentanoic acid
CID 116914027
N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine
CID 159837809
N,N-dimethylpropan-2-amine;ethane
CID 143195472
N,N-dimethyl-1-trimethylsilylethanamine
CID 12521906
1-N'-ethyl-1-N,1-N'-dimethylpropane-1,1-diamine
CID 123725071

Frequently Asked Questions

What is the IUPAC name of N,N',N',N",N"-pentamethylmethanetriamine?
The IUPAC name of N,N',N',N",N"-pentamethylmethanetriamine (CID 118529087) is N,N',N',N",N"-pentamethylmethanetriamine.
What is the SMILES notation for N,N',N',N",N"-pentamethylmethanetriamine?
The canonical SMILES for N,N',N',N",N"-pentamethylmethanetriamine is CNC(N(C)C)N(C)C.
What is the InChIKey of N,N',N',N",N"-pentamethylmethanetriamine?
The InChIKey is LRQPBLKJDGXUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-7-6(8(2)3)9(4)5/h6-7H,1-5H3.
What are the key properties of N,N',N',N",N"-pentamethylmethanetriamine?
N,N',N',N",N"-pentamethylmethanetriamine has a molecular weight of 131.22 g/mol, XLogP of -0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N',N',N",N"-pentamethylmethanetriamine is sourced from PubChem (CID 118529087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).