6-(8-methylnonoxy)hexane-2,3-diamine

C16H36N2O — CID 21183268

IUPAC6-(8-methylnonoxy)hexane-2,3-diamine
SMILESCC(C)CCCCCCCOCCCC(N)C(C)N
InChIInChI=1S/C16H36N2O/c1-14(2)10-7-5-4-6-8-12-19-13-9-11-16(18)15(3)17/h14-16H,4-13,17-18H2,1-3H3
InChIKeyFMBOEXGQILDJLI-UHFFFAOYSA-N
MW272.48 g/mol
LogP3.45
Rot. Bonds13

About 6-(8-methylnonoxy)hexane-2,3-diamine

6-(8-methylnonoxy)hexane-2,3-diamine (PubChem CID 21183268) has the molecular formula C16H36N2O and a molecular weight of 272.48 g/mol. Its IUPAC name is 6-(8-methylnonoxy)hexane-2,3-diamine.

Molecular Properties

Compound Name6-(8-methylnonoxy)hexane-2,3-diamine
PubChem CID21183268
Molecular FormulaC16H36N2O
Molecular Weight272.48 g/mol
Exact Mass272.28
IUPAC Name6-(8-methylnonoxy)hexane-2,3-diamine
SMILESCC(C)CCCCCCCOCCCC(N)C(C)N
InChIInChI=1S/C16H36N2O/c1-14(2)10-7-5-4-6-8-12-19-13-9-11-16(18)15(3)17/h14-16H,4-13,17-18H2,1-3H3
InChIKeyFMBOEXGQILDJLI-UHFFFAOYSA-N
XLogP3.45
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.48
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(8-Methylnonoxy)hexane-1,3-diamine
CID 18770005
6-(11-Methyldodecoxy)hexane-2,3-diamine
CID 19902935
2-(Dodecoxymethyl)pentane-1,5-diamine
CID 20137431
10-Methyl-1-(oxolan-2-yl)undecane-1,11-diamine
CID 20405360
4-(2-Tetradecoxyethyl)hexadecane-1,3-diamine
CID 21219926
6-(8-Methylnonoxy)hexane-1,3-diamine
CID 21871800
6-(10-Methylundecoxy)hexane-1,3-diamine
CID 21871801
6-(11-Methyldodecoxy)hexane-1,3-diamine
CID 21871803
6-(2-Tetradecyloctadecoxy)hexane-2,3-diamine
CID 53941526
6-Pentadecoxyhexane-2,3-diamine
CID 54114272
6-Tridecoxyhexane-2,3-diamine
CID 54350380
6-(2-Tetradecyloctadecoxy)hexane-1,3-diamine
CID 57150964

Frequently Asked Questions

What is the IUPAC name of 6-(8-methylnonoxy)hexane-2,3-diamine?
The IUPAC name of 6-(8-methylnonoxy)hexane-2,3-diamine (CID 21183268) is 6-(8-methylnonoxy)hexane-2,3-diamine.
What is the SMILES notation for 6-(8-methylnonoxy)hexane-2,3-diamine?
The canonical SMILES for 6-(8-methylnonoxy)hexane-2,3-diamine is CC(C)CCCCCCCOCCCC(N)C(C)N.
What is the InChIKey of 6-(8-methylnonoxy)hexane-2,3-diamine?
The InChIKey is FMBOEXGQILDJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2O/c1-14(2)10-7-5-4-6-8-12-19-13-9-11-16(18)15(3)17/h14-16H,4-13,17-18H2,1-3H3.
What are the key properties of 6-(8-methylnonoxy)hexane-2,3-diamine?
6-(8-methylnonoxy)hexane-2,3-diamine has a molecular weight of 272.48 g/mol, XLogP of 3.45, 13 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-methylnonoxy)hexane-2,3-diamine is sourced from PubChem (CID 21183268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).