N'-cyclohexylethane-1,2-diamine

C8H18N2 — CID 21922

IUPACN'-cyclohexylethane-1,2-diamine
SMILESNCCNC1CCCCC1
InChIInChI=1S/C8H18N2/c9-6-7-10-8-4-2-1-3-5-8/h8,10H,1-7,9H2
InChIKeyFCZQPWVILDWRBN-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.87
Rot. Bonds3

About N'-cyclohexylethane-1,2-diamine

N'-cyclohexylethane-1,2-diamine (PubChem CID 21922) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N'-cyclohexylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclohexylethane-1,2-diamine
PubChem CID21922
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN'-cyclohexylethane-1,2-diamine
SMILESNCCNC1CCCCC1
InChIInChI=1S/C8H18N2/c9-6-7-10-8-4-2-1-3-5-8/h8,10H,1-7,9H2
InChIKeyFCZQPWVILDWRBN-UHFFFAOYSA-N
XLogP0.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-cyclohexylethane-1,2-diamine?
The IUPAC name of N'-cyclohexylethane-1,2-diamine (CID 21922) is N'-cyclohexylethane-1,2-diamine.
What is the SMILES notation for N'-cyclohexylethane-1,2-diamine?
The canonical SMILES for N'-cyclohexylethane-1,2-diamine is NCCNC1CCCCC1.
What is the InChIKey of N'-cyclohexylethane-1,2-diamine?
The InChIKey is FCZQPWVILDWRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c9-6-7-10-8-4-2-1-3-5-8/h8,10H,1-7,9H2.
What are the key properties of N'-cyclohexylethane-1,2-diamine?
N'-cyclohexylethane-1,2-diamine has a molecular weight of 142.25 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexylethane-1,2-diamine is sourced from PubChem (CID 21922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).