[2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine

C17H23N3 — CID 82305674

IUPAC[2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine
SMILESCC(C)c1nc(-c2ccc3c(c2)CCCC3)c(CN)[nH]1
InChIInChI=1S/C17H23N3/c1-11(2)17-19-15(10-18)16(20-17)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11H,3-6,10,18H2,1-2H3,(H,19,20)
InChIKeyRFNXRGBEKZNNPC-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.54
Rot. Bonds3

About [2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine

[2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine (PubChem CID 82305674) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is [2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine
PubChem CID82305674
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name[2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine
SMILESCC(C)c1nc(-c2ccc3c(c2)CCCC3)c(CN)[nH]1
InChIInChI=1S/C17H23N3/c1-11(2)17-19-15(10-18)16(20-17)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11H,3-6,10,18H2,1-2H3,(H,19,20)
InChIKeyRFNXRGBEKZNNPC-UHFFFAOYSA-N
XLogP3.54
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1H-pyrazol-5-yl]methanamine
CID 83850139
2-[2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-yl]ethanamine
CID 82069465
[5-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-4-yl]methanamine
CID 82477540
5-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-oxazol-2-amine
CID 116831978
1-[2-bromo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]-N-methylmethanamine
CID 84604249
2-(4-phenyl-2-propan-2-yl-1H-imidazol-5-yl)ethanamine
CID 82288554
[5-bromo-1-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazol-2-yl]methanamine
CID 84604334
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine
CID 82471020
2-methyl-3-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-2-yl]propan-1-amine
CID 116877030
[4-(2,3-dihydro-1H-inden-5-yl)-3-methylphenyl]methanamine
CID 66481637
[3,4-dimethoxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine
CID 82039407
[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-2-yl]methanethiol
CID 116879138

Frequently Asked Questions

What is the IUPAC name of [2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine?
The IUPAC name of [2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine (CID 82305674) is [2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine.
What is the SMILES notation for [2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine?
The canonical SMILES for [2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine is CC(C)c1nc(-c2ccc3c(c2)CCCC3)c(CN)[nH]1.
What is the InChIKey of [2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine?
The InChIKey is RFNXRGBEKZNNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-11(2)17-19-15(10-18)16(20-17)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11H,3-6,10,18H2,1-2H3,(H,19,20).
What are the key properties of [2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine?
[2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine has a molecular weight of 269.39 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine is sourced from PubChem (CID 82305674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).