N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine

C17H36N2 — CID 63482848

IUPACN-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine
SMILESCCNCC(CC)(CC)CN(CC)C1CCCCC1
InChIInChI=1S/C17H36N2/c1-5-17(6-2,14-18-7-3)15-19(8-4)16-12-10-9-11-13-16/h16,18H,5-15H2,1-4H3
InChIKeyQKNNCXXEGXNYMN-UHFFFAOYSA-N
MW268.49 g/mol
LogP4.06
Rot. Bonds9

About N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine

N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine (PubChem CID 63482848) has the molecular formula C17H36N2 and a molecular weight of 268.49 g/mol. Its IUPAC name is N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine.

Molecular Properties

Compound NameN-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine
PubChem CID63482848
Molecular FormulaC17H36N2
Molecular Weight268.49 g/mol
Exact Mass268.29
IUPAC NameN-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine
SMILESCCNCC(CC)(CC)CN(CC)C1CCCCC1
InChIInChI=1S/C17H36N2/c1-5-17(6-2,14-18-7-3)15-19(8-4)16-12-10-9-11-13-16/h16,18H,5-15H2,1-4H3
InChIKeyQKNNCXXEGXNYMN-UHFFFAOYSA-N
XLogP4.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.49
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2,2-diethyl-N-methyl-N'-propylpropane-1,3-diamine
CID 55195594
N,N-diethylcycloundecanamine
CID 163828609
4-[cyclohexyl(ethyl)amino]-3,3-dimethylbutan-2-one
CID 66455311
3-[cyclohexyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64797121
N-cyclopropyl-2,2-diethyl-N'-propyl-N-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 62256736
2-[cyclopentyl-[3-(ethylamino)-2,2-dimethylpropyl]amino]ethanol
CID 62261165
2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol
CID 102870942
N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine
CID 62263046
1-[cyclohexyl(ethyl)amino]-3-(ethylamino)propan-2-ol
CID 43165783
4-[cyclopentyl(ethyl)amino]-3,3-dimethylbutan-2-one
CID 66453368
N-cyclopropyl-N,N'-diethyl-2-methyl-2-phenylpropane-1,3-diamine
CID 62261792
N-cyclopropyl-2,2-diethyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine
CID 62260593

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine?
The IUPAC name of N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine (CID 63482848) is N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine.
What is the SMILES notation for N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine?
The canonical SMILES for N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine is CCNCC(CC)(CC)CN(CC)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine?
The InChIKey is QKNNCXXEGXNYMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2/c1-5-17(6-2,14-18-7-3)15-19(8-4)16-12-10-9-11-13-16/h16,18H,5-15H2,1-4H3.
What are the key properties of N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine?
N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine has a molecular weight of 268.49 g/mol, XLogP of 4.06, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N,N',2,2-tetraethylpropane-1,3-diamine is sourced from PubChem (CID 63482848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).