1-N,2-N-dimethylcyclooctane-1,2-diamine

C10H22N2 — CID 85255471

IUPAC1-N,2-N-dimethylcyclooctane-1,2-diamine
SMILESCNC1CCCCCCC1NC
InChIInChI=1S/C10H22N2/c1-11-9-7-5-3-4-6-8-10(9)12-2/h9-12H,3-8H2,1-2H3
InChIKeyVQMFRXXOVNHLBL-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.52
Rot. Bonds2

About 1-N,2-N-dimethylcyclooctane-1,2-diamine

1-N,2-N-dimethylcyclooctane-1,2-diamine (PubChem CID 85255471) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-N,2-N-dimethylcyclooctane-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N-dimethylcyclooctane-1,2-diamine
PubChem CID85255471
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-N,2-N-dimethylcyclooctane-1,2-diamine
SMILESCNC1CCCCCCC1NC
InChIInChI=1S/C10H22N2/c1-11-9-7-5-3-4-6-8-10(9)12-2/h9-12H,3-8H2,1-2H3
InChIKeyVQMFRXXOVNHLBL-UHFFFAOYSA-N
XLogP1.52
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-dodecylbutane-1,2,4-triamine
CID 10588206
(2-Aminoethyl)(decyl)amine
CID 12659617
N-Methylcyclododecanamine
CID 255599
1-N-dodecylpentane-1,2,5-triamine
CID 10108024
1-N-tetradecylhexane-1,2,6-triamine
CID 10520292
1-N-dodecylhexane-1,2,6-triamine
CID 10637910
1-N-hexadecylhexane-1,2,6-triamine
CID 10665912
N,N'-Bis(2-heptyl)-ethylenediamine
CID 469909
N,N'-Bis(2-octyl)ethylenediamine
CID 469911
1,2-Propanediamine, N-dodecyl-
CID 198097
N-methylcyclooctanamine
CID 4165815
1-Cyclooctylpiperazine
CID 2735889

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-dimethylcyclooctane-1,2-diamine?
The IUPAC name of 1-N,2-N-dimethylcyclooctane-1,2-diamine (CID 85255471) is 1-N,2-N-dimethylcyclooctane-1,2-diamine.
What is the SMILES notation for 1-N,2-N-dimethylcyclooctane-1,2-diamine?
The canonical SMILES for 1-N,2-N-dimethylcyclooctane-1,2-diamine is CNC1CCCCCCC1NC.
What is the InChIKey of 1-N,2-N-dimethylcyclooctane-1,2-diamine?
The InChIKey is VQMFRXXOVNHLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-11-9-7-5-3-4-6-8-10(9)12-2/h9-12H,3-8H2,1-2H3.
What are the key properties of 1-N,2-N-dimethylcyclooctane-1,2-diamine?
1-N,2-N-dimethylcyclooctane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-dimethylcyclooctane-1,2-diamine is sourced from PubChem (CID 85255471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).