1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine

C15H28N4 — CID 65356738

IUPAC1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
SMILESCCNC1CC(C)(C)Cc2c1cnn2CCN(C)C
InChIInChI=1S/C15H28N4/c1-6-16-13-9-15(2,3)10-14-12(13)11-17-19(14)8-7-18(4)5/h11,13,16H,6-10H2,1-5H3
InChIKeyZIIUCTHJFADLSC-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.07
Rot. Bonds5

About 1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine

1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine (PubChem CID 65356738) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
PubChem CID65356738
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
SMILESCCNC1CC(C)(C)Cc2c1cnn2CCN(C)C
InChIInChI=1S/C15H28N4/c1-6-16-13-9-15(2,3)10-14-12(13)11-17-19(14)8-7-18(4)5/h11,13,16H,6-10H2,1-5H3
InChIKeyZIIUCTHJFADLSC-UHFFFAOYSA-N
XLogP2.07
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine
CID 65356648
N-ethyl-6,6-dimethyl-1-propan-2-yl-5,7-dihydro-4H-indazol-4-amine
CID 65356402
1-(2-chlorophenyl)-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
CID 65356817
3-[4-bromo-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]-N-ethylcycloheptan-1-amine
CID 114664233
1-[2-(dimethylamino)ethyl]-5-N-ethylpyrazole-4,5-diamine
CID 58914028
2-[4-chloro-5-(3-chloro-5,5-dimethylcyclohexen-1-yl)pyrazol-1-yl]-N,N-dimethylethanamine
CID 114665693
4-[[ethyl(methyl)sulfamoyl]amino]-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazole
CID 72908652
2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one
CID 103219051
(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine
CID 83862086
4-chloro-2-[2-(dimethylamino)ethyl]-5-[(2,2-dimethylcyclopropyl)amino]pyridazin-3-one
CID 114436613
2-cyclobutyl-N-ethyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-amine
CID 64985716
N,N-dimethyl-2-(4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-1-yl)ethanamine
CID 82586331

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine?
The IUPAC name of 1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine (CID 65356738) is 1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine.
What is the SMILES notation for 1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine?
The canonical SMILES for 1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine is CCNC1CC(C)(C)Cc2c1cnn2CCN(C)C.
What is the InChIKey of 1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine?
The InChIKey is ZIIUCTHJFADLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-6-16-13-9-15(2,3)10-14-12(13)11-17-19(14)8-7-18(4)5/h11,13,16H,6-10H2,1-5H3.
What are the key properties of 1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine?
1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine has a molecular weight of 264.42 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine is sourced from PubChem (CID 65356738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).