N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine

C15H30N2 — CID 107402209

IUPACN'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine
SMILESCCN(CCNC1CCCCC1)CC1CCC1
InChIInChI=1S/C15H30N2/c1-2-17(13-14-7-6-8-14)12-11-16-15-9-4-3-5-10-15/h14-16H,2-13H2,1H3
InChIKeyVKENGTNNRSGWNS-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds7

About N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine

N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine (PubChem CID 107402209) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine
PubChem CID107402209
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine
SMILESCCN(CCNC1CCCCC1)CC1CCC1
InChIInChI=1S/C15H30N2/c1-2-17(13-14-7-6-8-14)12-11-16-15-9-4-3-5-10-15/h14-16H,2-13H2,1H3
InChIKeyVKENGTNNRSGWNS-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(cyclobutylmethyl)-N'-ethyl-N-(4-methylcyclohexyl)ethane-1,2-diamine
CID 107402187
N'-(cyclopropylmethyl)-N'-ethyl-N-(4-methylcyclohexyl)ethane-1,2-diamine
CID 63938742
N'-butyl-N-cycloheptyl-N'-ethylethane-1,2-diamine
CID 62575467
N'-(cyclohexylmethyl)-N,N,N'-triethylethane-1,2-diamine
CID 2058149
N-tert-butyl-N'-(cyclobutylmethyl)-N'-ethylethane-1,2-diamine
CID 107398077
N-cycloheptyl-N'-(2-ethoxyethyl)-N'-ethylethane-1,2-diamine
CID 63690919
N'-(cyclobutylmethyl)-N,N'-diethylpropane-1,3-diamine
CID 107398006
N,N'-dicyclopentyl-N'-methylethane-1,2-diamine
CID 60850716
N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
CID 62575675
N-[2-[4-[[cyclobutylmethyl(ethyl)amino]methyl]phenyl]ethyl]cyclopropanamine
CID 107402138
N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
CID 62575118
N',N'-diethyl-N-(4-propylcycloheptyl)propane-1,3-diamine
CID 65087423

Frequently Asked Questions

What is the IUPAC name of N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine?
The IUPAC name of N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine (CID 107402209) is N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine.
What is the SMILES notation for N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine?
The canonical SMILES for N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine is CCN(CCNC1CCCCC1)CC1CCC1.
What is the InChIKey of N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine?
The InChIKey is VKENGTNNRSGWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-17(13-14-7-6-8-14)12-11-16-15-9-4-3-5-10-15/h14-16H,2-13H2,1H3.
What are the key properties of N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine?
N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine is sourced from PubChem (CID 107402209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).