N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine

C14H30N2S — CID 118584894

IUPACN'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine
SMILESCCN(CCNCCSC)CC1CCCCC1
InChIInChI=1S/C14H30N2S/c1-3-16(11-9-15-10-12-17-2)13-14-7-5-4-6-8-14/h14-15H,3-13H2,1-2H3
InChIKeyCITBCHYDDMFCLY-UHFFFAOYSA-N
MW258.47 g/mol
LogP2.84
Rot. Bonds9

About N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine

N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine (PubChem CID 118584894) has the molecular formula C14H30N2S and a molecular weight of 258.47 g/mol. Its IUPAC name is N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine
PubChem CID118584894
Molecular FormulaC14H30N2S
Molecular Weight258.47 g/mol
Exact Mass258.21
IUPAC NameN'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine
SMILESCCN(CCNCCSC)CC1CCCCC1
InChIInChI=1S/C14H30N2S/c1-3-16(11-9-15-10-12-17-2)13-14-7-5-4-6-8-14/h14-15H,3-13H2,1-2H3
InChIKeyCITBCHYDDMFCLY-UHFFFAOYSA-N
XLogP2.84
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.47
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine?
The IUPAC name of N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine (CID 118584894) is N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine?
The canonical SMILES for N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine is CCN(CCNCCSC)CC1CCCCC1.
What is the InChIKey of N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine?
The InChIKey is CITBCHYDDMFCLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2S/c1-3-16(11-9-15-10-12-17-2)13-14-7-5-4-6-8-14/h14-15H,3-13H2,1-2H3.
What are the key properties of N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine?
N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine has a molecular weight of 258.47 g/mol, XLogP of 2.84, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclohexylmethyl)-N'-ethyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine is sourced from PubChem (CID 118584894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).