N'-cyclohexyl-N-decylethane-1,2-diamine

C18H38N2 — CID 163569737

IUPACN'-cyclohexyl-N-decylethane-1,2-diamine
SMILESCCCCCCCCCCNCCNC1CCCCC1
InChIInChI=1S/C18H38N2/c1-2-3-4-5-6-7-8-12-15-19-16-17-20-18-13-10-9-11-14-18/h18-20H,2-17H2,1H3
InChIKeyFYGORKSWVJSQBZ-UHFFFAOYSA-N
MW282.52 g/mol
LogP4.64
Rot. Bonds13

About N'-cyclohexyl-N-decylethane-1,2-diamine

N'-cyclohexyl-N-decylethane-1,2-diamine (PubChem CID 163569737) has the molecular formula C18H38N2 and a molecular weight of 282.52 g/mol. Its IUPAC name is N'-cyclohexyl-N-decylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclohexyl-N-decylethane-1,2-diamine
PubChem CID163569737
Molecular FormulaC18H38N2
Molecular Weight282.52 g/mol
Exact Mass282.30
IUPAC NameN'-cyclohexyl-N-decylethane-1,2-diamine
SMILESCCCCCCCCCCNCCNC1CCCCC1
InChIInChI=1S/C18H38N2/c1-2-3-4-5-6-7-8-12-15-19-16-17-20-18-13-10-9-11-14-18/h18-20H,2-17H2,1H3
InChIKeyFYGORKSWVJSQBZ-UHFFFAOYSA-N
XLogP4.64
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.52
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-dodecylcyclohexanamine
CID 3679395
N'-cyclopropyl-N-decylpropane-1,3-diamine
CID 113410376
N'-cyclohexyl-N-[2-(cyclohexylamino)ethyl]ethane-1,2-diamine
CID 23423562
N-(2-cycloheptyloxyethyl)pentan-1-amine
CID 62584222
N-(3-octoxypropyl)cyclohexanamine
CID 63506430
N-butylcyclohexanamine;molecular hydrogen
CID 143047743
N'-cyclopentyl-N-ethylethane-1,2-diamine
CID 61150069
N,N'-dicyclohexyloctane-1,8-diamine;dihydrochloride
CID 3029604
N-cyclohexyl-N'-methyl-N'-pentylethane-1,2-diamine
CID 62574766
N,N'-di(nonyl)ethane-1,2-diamine
CID 151189669
N-(2-cyclopentyloxyethyl)hexan-1-amine
CID 62567442
N-butyl-N'-cyclopropylpropane-1,3-diamine
CID 61149641

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N-decylethane-1,2-diamine?
The IUPAC name of N'-cyclohexyl-N-decylethane-1,2-diamine (CID 163569737) is N'-cyclohexyl-N-decylethane-1,2-diamine.
What is the SMILES notation for N'-cyclohexyl-N-decylethane-1,2-diamine?
The canonical SMILES for N'-cyclohexyl-N-decylethane-1,2-diamine is CCCCCCCCCCNCCNC1CCCCC1.
What is the InChIKey of N'-cyclohexyl-N-decylethane-1,2-diamine?
The InChIKey is FYGORKSWVJSQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N2/c1-2-3-4-5-6-7-8-12-15-19-16-17-20-18-13-10-9-11-14-18/h18-20H,2-17H2,1H3.
What are the key properties of N'-cyclohexyl-N-decylethane-1,2-diamine?
N'-cyclohexyl-N-decylethane-1,2-diamine has a molecular weight of 282.52 g/mol, XLogP of 4.64, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N-decylethane-1,2-diamine is sourced from PubChem (CID 163569737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).