3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine

C10H26N4 — CID 57125116

IUPAC3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine
SMILESCN(C)C(CCN)C(CCN)N(C)C
InChIInChI=1S/C10H26N4/c1-13(2)9(5-7-11)10(6-8-12)14(3)4/h9-10H,5-8,11-12H2,1-4H3
InChIKeyBVPFIKRXHAYDMR-UHFFFAOYSA-N
MW202.35 g/mol
LogP-0.46
Rot. Bonds7

About 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine

3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine (PubChem CID 57125116) has the molecular formula C10H26N4 and a molecular weight of 202.35 g/mol. Its IUPAC name is 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine.

Molecular Properties

Compound Name3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine
PubChem CID57125116
Molecular FormulaC10H26N4
Molecular Weight202.35 g/mol
Exact Mass202.22
IUPAC Name3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine
SMILESCN(C)C(CCN)C(CCN)N(C)C
InChIInChI=1S/C10H26N4/c1-13(2)9(5-7-11)10(6-8-12)14(3)4/h9-10H,5-8,11-12H2,1-4H3
InChIKeyBVPFIKRXHAYDMR-UHFFFAOYSA-N
XLogP-0.46
TPSA58.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.35
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine 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

(2R,3S)-5-amino-3-(dimethylamino)pentan-2-ol
CID 129044459
3-N,3-N-dimethylhenicosane-1,3,4-triamine
CID 87930078
2-N,2-N-dimethylbutane-1,2,4-triamine
CID 18471403
1-N-ethyl-3-N,3-N-dimethyl-2-(2-methylpropyl)pentane-1,3,5-triamine
CID 142292520
3-N,3-N-dihydroxy-4-methylpentane-1,3-diamine
CID 139889741
(3R)-4,4,4-trifluoro-3-N,3-N-dimethylbutane-1,3-diamine
CID 129365506
1-N,1-N,2-N,2-N-tetramethyloctane-1,2,3,8-tetramine
CID 88835277
3-N,3-N-dimethylhex-5-ene-1,3-diamine
CID 87074898
3-N,3-N-dimethylhexane-2,3-diamine
CID 116904410
3-propan-2-yloxy-3-silylpropan-1-amine
CID 174853777
(1S)-N,N-dimethyl-1-thiophen-3-ylpropane-1,3-diamine
CID 134307108
4-amino-1-(dimethylamino)butan-2-ol;hydrochloride
CID 83967321

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine?
The IUPAC name of 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine (CID 57125116) is 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine.
What is the SMILES notation for 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine?
The canonical SMILES for 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine is CN(C)C(CCN)C(CCN)N(C)C.
What is the InChIKey of 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine?
The InChIKey is BVPFIKRXHAYDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N4/c1-13(2)9(5-7-11)10(6-8-12)14(3)4/h9-10H,5-8,11-12H2,1-4H3.
What are the key properties of 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine?
3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine has a molecular weight of 202.35 g/mol, XLogP of -0.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,4-N,4-N-tetramethylhexane-1,3,4,6-tetramine is sourced from PubChem (CID 57125116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).