N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine

C74H130N18 — CID 160615112

IUPACN-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine
SMILESC=C/N=N/N(C1CCCCC1)C1CCCCC1.CC(C)=C/N=N/N(C(C)C)C(C)C.CC(C)=C/N=N/N(C)C(C)C.CC(C)N(/N=N/C(=Cc1ccccc1)c1ccccc1)C(C)C.CC(C)N(/N=N/C1=CCCCC1)C(C)C.CC(C)N(C)/N=N/C1=CCCCC1
InChIInChI=1S/C20H25N3.C14H25N3.C12H23N3.C10H19N3.C10H21N3.C8H17N3/c1-16(2)23(17(3)4)22-21-20(19-13-9-6-10-14-19)15-18-11-7-5-8-12-18;1-2-15-16-17(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-10(2)15(11(3)4)14-13-12-8-6-5-7-9-12;1-9(2)13(3)12-11-10-7-5-4-6-8-10;1-8(2)7-11-12-13(9(3)4)10(5)6;1-7(2)6-9-10-11(5)8(3)4/h5-17H,1-4H3;2,13-14H,1,3-12H2;8,10-11H,5-7,9H2,1-4H3;7,9H,4-6,8H2,1-3H3;7,9-10H,1-6H3;6,8H,1-5H3/b20-15?,22-21+;16-15+;14-13+;2*12-11+;10-9+
InChIKeyRFZIECLXQAHQIB-GHGJZGOPSA-N
MW1271.98 g/mol
LogP23.23
Rot. Bonds24

About N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine

N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine (PubChem CID 160615112) has the molecular formula C74H130N18 and a molecular weight of 1271.98 g/mol. Its IUPAC name is N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine
PubChem CID160615112
Molecular FormulaC74H130N18
Molecular Weight1271.98 g/mol
Exact Mass1271.07
IUPAC NameN-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine
SMILESC=C/N=N/N(C1CCCCC1)C1CCCCC1.CC(C)=C/N=N/N(C(C)C)C(C)C.CC(C)=C/N=N/N(C)C(C)C.CC(C)N(/N=N/C(=Cc1ccccc1)c1ccccc1)C(C)C.CC(C)N(/N=N/C1=CCCCC1)C(C)C.CC(C)N(C)/N=N/C1=CCCCC1
InChIInChI=1S/C20H25N3.C14H25N3.C12H23N3.C10H19N3.C10H21N3.C8H17N3/c1-16(2)23(17(3)4)22-21-20(19-13-9-6-10-14-19)15-18-11-7-5-8-12-18;1-2-15-16-17(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-10(2)15(11(3)4)14-13-12-8-6-5-7-9-12;1-9(2)13(3)12-11-10-7-5-4-6-8-10;1-8(2)7-11-12-13(9(3)4)10(5)6;1-7(2)6-9-10-11(5)8(3)4/h5-17H,1-4H3;2,13-14H,1,3-12H2;8,10-11H,5-7,9H2,1-4H3;7,9H,4-6,8H2,1-3H3;7,9-10H,1-6H3;6,8H,1-5H3/b20-15?,22-21+;16-15+;14-13+;2*12-11+;10-9+
InChIKeyRFZIECLXQAHQIB-GHGJZGOPSA-N
XLogP23.23
TPSA167.76 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds24
Heavy Atoms92
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001271.98
LogP ≤ 523.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine (CID 160615112) is N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine is C=C/N=N/N(C1CCCCC1)C1CCCCC1.CC(C)=C/N=N/N(C(C)C)C(C)C.CC(C)=C/N=N/N(C)C(C)C.CC(C)N(/N=N/C(=Cc1ccccc1)c1ccccc1)C(C)C.CC(C)N(/N=N/C1=CCCCC1)C(C)C.CC(C)N(C)/N=N/C1=CCCCC1.
What is the InChIKey of N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine?
The InChIKey is RFZIECLXQAHQIB-GHGJZGOPSA-N. The full InChI is InChI=1S/C20H25N3.C14H25N3.C12H23N3.C10H19N3.C10H21N3.C8H17N3/c1-16(2)23(17(3)4)22-21-20(19-13-9-6-10-14-19)15-18-11-7-5-8-12-18;1-2-15-16-17(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-10(2)15(11(3)4)14-13-12-8-6-5-7-9-12;1-9(2)13(3)12-11-10-7-5-4-6-8-10;1-8(2)7-11-12-13(9(3)4)10(5)6;1-7(2)6-9-10-11(5)8(3)4/h5-17H,1-4H3;2,13-14H,1,3-12H2;8,10-11H,5-7,9H2,1-4H3;7,9H,4-6,8H2,1-3H3;7,9-10H,1-6H3;6,8H,1-5H3/b20-15?,22-21+;16-15+;14-13+;2*12-11+;10-9+.
What are the key properties of N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine?
N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine has a molecular weight of 1271.98 g/mol, XLogP of 23.23, 24 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexen-1-yldiazenyl)-N-methylpropan-2-amine;N-(cyclohexen-1-yldiazenyl)-N-propan-2-ylpropan-2-amine;N-cyclohexyl-N-(ethenyldiazenyl)cyclohexanamine;N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine;N-methyl-N-(2-methylprop-1-enyldiazenyl)propan-2-amine;N-(2-methylprop-1-enyldiazenyl)-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 160615112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).