1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane

C17H34N2 — CID 145338101

IUPAC1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane
SMILESC=C(NC1CCCCC1)N(C)C1CCCCC1.CC
InChIInChI=1S/C15H28N2.C2H6/c1-13(16-14-9-5-3-6-10-14)17(2)15-11-7-4-8-12-15;1-2/h14-16H,1,3-12H2,2H3;1-2H3
InChIKeyJLUDJWWZKXXVNJ-UHFFFAOYSA-N
MW266.47 g/mol
LogP4.67
Rot. Bonds4

About 1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane

1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane (PubChem CID 145338101) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane.

Molecular Properties

Compound Name1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane
PubChem CID145338101
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane
SMILESC=C(NC1CCCCC1)N(C)C1CCCCC1.CC
InChIInChI=1S/C15H28N2.C2H6/c1-13(16-14-9-5-3-6-10-14)17(2)15-11-7-4-8-12-15;1-2/h14-16H,1,3-12H2,2H3;1-2H3
InChIKeyJLUDJWWZKXXVNJ-UHFFFAOYSA-N
XLogP4.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine
CID 134453066
2-methylprop-1-ene;N-prop-1-en-2-ylcyclohexanamine
CID 143490405
1-(azepan-4-yl)-3-cyclohexyl-1-methylurea
CID 107172653
N-prop-1-en-2-ylcyclobutanamine
CID 143509764
1-(4-aminocyclohexyl)-3-cyclohexyl-1-methylurea
CID 79121066
4-[[cycloheptyl(methyl)carbamoyl]amino]cyclohexane-1-carboxylic acid
CID 61201100
3-cyclohexyl-1-methyl-1-(4-oxocyclohexyl)urea
CID 79120718
4-[[cyclooctyl(methyl)carbamoyl]amino]cyclohexane-1-carboxylic acid
CID 122024931
N-[cyclohexyl(methyl)carbamothioyl]cyclohexanecarboxamide
CID 4778356
N-methyl-N-(1-propan-2-yloxyethenyl)cyclohexanamine
CID 145149824
N-cycloheptyl-N'-methyl-N'-(1-methylpiperidin-4-yl)oxamide
CID 108507306
3-(1-acetylpiperidin-4-yl)-1-cyclohexyl-1-methylurea
CID 47240964

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane?
The IUPAC name of 1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane (CID 145338101) is 1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane.
What is the SMILES notation for 1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane?
The canonical SMILES for 1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane is C=C(NC1CCCCC1)N(C)C1CCCCC1.CC.
What is the InChIKey of 1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane?
The InChIKey is JLUDJWWZKXXVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2.C2H6/c1-13(16-14-9-5-3-6-10-14)17(2)15-11-7-4-8-12-15;1-2/h14-16H,1,3-12H2,2H3;1-2H3.
What are the key properties of 1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane?
1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane has a molecular weight of 266.47 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane is sourced from PubChem (CID 145338101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).