(2-aminocyclohexyl)azanium

C6H15N2+ — CID 58320191

IUPAC(2-aminocyclohexyl)azanium
SMILESNC1CCCCC1[NH3+]
InChIInChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/p+1
InChIKeySSJXIUAHEKJCMH-UHFFFAOYSA-O
MW115.20 g/mol
LogP-0.50
Rot. Bonds

About (2-aminocyclohexyl)azanium

(2-aminocyclohexyl)azanium (PubChem CID 58320191) has the molecular formula C6H15N2+ and a molecular weight of 115.20 g/mol. Its IUPAC name is (2-aminocyclohexyl)azanium.

Molecular Properties

Compound Name(2-aminocyclohexyl)azanium
PubChem CID58320191
Molecular FormulaC6H15N2+
Molecular Weight115.20 g/mol
Exact Mass115.12
IUPAC Name(2-aminocyclohexyl)azanium
SMILESNC1CCCCC1[NH3+]
InChIInChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/p+1
InChIKeySSJXIUAHEKJCMH-UHFFFAOYSA-O
XLogP-0.50
TPSA53.66 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.20
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,2S)-2-azaniumylcyclohexyl]azanium dichloride
CID 11788705
trans-(1S,2S)-cycloundecane-1,2-diamine
CID 139815756
[(1R,2R)-2-aminocyclopropyl]azanium
CID 86306440
[(1R,2R)-2-azaniumylcyclohexyl]azanium;chromium(6+);tetrakis(oxygen(2-))
CID 139088241
dioxidanium;platinum(2+);trans-(1R,2R)-cyclohexane-1,2-diamine
CID 59971329
tetrakis(cis-(1S,2R)-cyclohexane-1,2-diamine);bis(gold(3+));hexachloride;hexahydrate
CID 139176759
chromium(3+);tris(trans-(1S,2S)-cyclohexane-1,2-diamine);trichloride;dihydrate
CID 139198738
cis-(1R,2S)-cyclopentane-1,2-diamine;dihydrochloride
CID 66730598
platinum;trans-(1R,2R)-cyclopentane-1,2-diamine
CID 87290141
ethene;platinum(2+);trans-(1S,2S)-cyclohexane-1,2-diamine;chloride
CID 46224444
cis-(1S,2R)-2-aminocyclohexan-1-ol
CID 2724651
cis-(1S,2R)-2-bromocyclohexan-1-amine
CID 92968948

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclohexyl)azanium?
The IUPAC name of (2-aminocyclohexyl)azanium (CID 58320191) is (2-aminocyclohexyl)azanium.
What is the SMILES notation for (2-aminocyclohexyl)azanium?
The canonical SMILES for (2-aminocyclohexyl)azanium is NC1CCCCC1[NH3+].
What is the InChIKey of (2-aminocyclohexyl)azanium?
The InChIKey is SSJXIUAHEKJCMH-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/p+1.
What are the key properties of (2-aminocyclohexyl)azanium?
(2-aminocyclohexyl)azanium has a molecular weight of 115.20 g/mol, XLogP of -0.50, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclohexyl)azanium is sourced from PubChem (CID 58320191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).