(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine

C11H19N3 — CID 83862086

IUPAC(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine
SMILESCn1ncc2c1CC(C)(C)CC2CN
InChIInChI=1S/C11H19N3/c1-11(2)4-8(6-12)9-7-13-14(3)10(9)5-11/h7-8H,4-6,12H2,1-3H3
InChIKeyRFAHAZYNOKKKRA-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.43
Rot. Bonds1

About (1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine

(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine (PubChem CID 83862086) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine.

Molecular Properties

Compound Name(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine
PubChem CID83862086
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine
SMILESCn1ncc2c1CC(C)(C)CC2CN
InChIInChI=1S/C11H19N3/c1-11(2)4-8(6-12)9-7-13-14(3)10(9)5-11/h7-8H,4-6,12H2,1-3H3
InChIKeyRFAHAZYNOKKKRA-UHFFFAOYSA-N
XLogP1.43
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1,3,6,6-tetramethyl-5,7-dihydro-4H-indazol-4-yl)methanamine
CID 83862092
2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine
CID 83861581
(3,3,7-trimethyl-2,4-dihydro-1H-naphthalen-1-yl)methanamine
CID 84620108
6,6-dimethyl-1-pentan-3-yl-5,7-dihydro-4H-indazol-4-amine
CID 65356455
(4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 92546797
(4-cyclopropyl-1-methylpyrazol-5-yl)methanamine
CID 105422577
1,6,6-trimethyl-5,7-dihydro-4H-benzimidazol-4-amine
CID 83875274
6,6-dimethyl-1-[(2-methylpyrazol-3-yl)methyl]-5,7-dihydro-4H-indol-4-amine
CID 55206124
1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
CID 65356738
2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetonitrile
CID 82591730
2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine
CID 83907636
1-(4-bromo-2-methylphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
CID 104508601

Frequently Asked Questions

What is the IUPAC name of (1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine?
The IUPAC name of (1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine (CID 83862086) is (1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine.
What is the SMILES notation for (1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine?
The canonical SMILES for (1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine is Cn1ncc2c1CC(C)(C)CC2CN.
What is the InChIKey of (1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine?
The InChIKey is RFAHAZYNOKKKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-11(2)4-8(6-12)9-7-13-14(3)10(9)5-11/h7-8H,4-6,12H2,1-3H3.
What are the key properties of (1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine?
(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine has a molecular weight of 193.29 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine is sourced from PubChem (CID 83862086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).