2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine

C19H36N2 — CID 19426578

IUPAC2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCN(C)CC(CN(C)C)(C1=CCCCC1)C1CCCCC1
InChIInChI=1S/C19H36N2/c1-20(2)15-19(16-21(3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h11,18H,5-10,12-16H2,1-4H3
InChIKeyNESLWQXNTYMSNT-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.18
Rot. Bonds6

About 2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine

2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine (PubChem CID 19426578) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine
PubChem CID19426578
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCN(C)CC(CN(C)C)(C1=CCCCC1)C1CCCCC1
InChIInChI=1S/C19H36N2/c1-20(2)15-19(16-21(3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h11,18H,5-10,12-16H2,1-4H3
InChIKeyNESLWQXNTYMSNT-UHFFFAOYSA-N
XLogP4.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine?
The IUPAC name of 2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine (CID 19426578) is 2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine.
What is the SMILES notation for 2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine?
The canonical SMILES for 2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine is CN(C)CC(CN(C)C)(C1=CCCCC1)C1CCCCC1.
What is the InChIKey of 2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine?
The InChIKey is NESLWQXNTYMSNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-20(2)15-19(16-21(3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h11,18H,5-10,12-16H2,1-4H3.
What are the key properties of 2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine?
2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine has a molecular weight of 292.51 g/mol, XLogP of 4.18, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)-2-cyclohexyl-N,N,N',N'-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 19426578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).