N,N',N",N"-tetraethylmethanetriamine

C9H23N3 — CID 171585823

IUPACN,N',N",N"-tetraethylmethanetriamine
SMILESCCNC(NCC)N(CC)CC
InChIInChI=1S/C9H23N3/c1-5-10-9(11-6-2)12(7-3)8-4/h9-11H,5-8H2,1-4H3
InChIKeySCMPSOOWCWLBOG-UHFFFAOYSA-N
MW173.30 g/mol
LogP0.83
Rot. Bonds7

About N,N',N",N"-tetraethylmethanetriamine

N,N',N",N"-tetraethylmethanetriamine (PubChem CID 171585823) has the molecular formula C9H23N3 and a molecular weight of 173.30 g/mol. Its IUPAC name is N,N',N",N"-tetraethylmethanetriamine.

Molecular Properties

Compound NameN,N',N",N"-tetraethylmethanetriamine
PubChem CID171585823
Molecular FormulaC9H23N3
Molecular Weight173.30 g/mol
Exact Mass173.19
IUPAC NameN,N',N",N"-tetraethylmethanetriamine
SMILESCCNC(NCC)N(CC)CC
InChIInChI=1S/C9H23N3/c1-5-10-9(11-6-2)12(7-3)8-4/h9-11H,5-8H2,1-4H3
InChIKeySCMPSOOWCWLBOG-UHFFFAOYSA-N
XLogP0.83
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,N',N",N"-tetraethylmethanetriamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-1-N,2-N,2-N-triethylpropane-1,2-diamine
CID 97170093
2-N,2-N-diethyl-1-N-propan-2-ylpropane-1,2-diamine
CID 62438662
1-N,2-N,2-N-triethylpropane-1,2-diamine
CID 18364429
2-(ethylamino)-4-[ethyl(propan-2-yl)amino]butan-1-ol
CID 64797013
3-[butan-2-yl(ethyl)amino]-2-(ethylamino)propan-1-ol
CID 64796148
N'-butan-2-yl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine
CID 63914297
2-(ethylamino)-4-[ethyl(propan-2-yl)amino]butanenitrile
CID 63029263
N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine
CID 123336504
3-N-(cyclobutylmethyl)-2-N,3-N-diethylbutane-2,3-diamine
CID 107398113
1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine
CID 104744640
2-N,2-N,5-N,5-N-tetraethylhexane-2,5-diamine
CID 87407207
N-ethyl-1-propan-2-ylsilylethanamine
CID 173064658

Frequently Asked Questions

What is the IUPAC name of N,N',N",N"-tetraethylmethanetriamine?
The IUPAC name of N,N',N",N"-tetraethylmethanetriamine (CID 171585823) is N,N',N",N"-tetraethylmethanetriamine.
What is the SMILES notation for N,N',N",N"-tetraethylmethanetriamine?
The canonical SMILES for N,N',N",N"-tetraethylmethanetriamine is CCNC(NCC)N(CC)CC.
What is the InChIKey of N,N',N",N"-tetraethylmethanetriamine?
The InChIKey is SCMPSOOWCWLBOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N3/c1-5-10-9(11-6-2)12(7-3)8-4/h9-11H,5-8H2,1-4H3.
What are the key properties of N,N',N",N"-tetraethylmethanetriamine?
N,N',N",N"-tetraethylmethanetriamine has a molecular weight of 173.30 g/mol, XLogP of 0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N',N",N"-tetraethylmethanetriamine is sourced from PubChem (CID 171585823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).