ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine

C12H22N2 — CID 165411053

IUPACethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine
SMILESCC.Cc1cc(C(C)C)cc(CN)n1
InChIInChI=1S/C10H16N2.C2H6/c1-7(2)9-4-8(3)12-10(5-9)6-11;1-2/h4-5,7H,6,11H2,1-3H3;1-2H3
InChIKeyHUZDXWSUTILJSR-UHFFFAOYSA-N
MW194.32 g/mol
LogP3.00
Rot. Bonds2

About ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine

ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine (PubChem CID 165411053) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine.

Molecular Properties

Compound Nameethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine
PubChem CID165411053
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Nameethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine
SMILESCC.Cc1cc(C(C)C)cc(CN)n1
InChIInChI=1S/C10H16N2.C2H6/c1-7(2)9-4-8(3)12-10(5-9)6-11;1-2/h4-5,7H,6,11H2,1-3H3;1-2H3
InChIKeyHUZDXWSUTILJSR-UHFFFAOYSA-N
XLogP3.00
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(difluoromethyl)-6-methyl-2-pyridinyl]methanamine
CID 130097545
2-chloro-6-methyl-4-propan-2-ylpyridine
CID 19867375
(4-chloro-6-methyl-2-pyridinyl)methanamine
CID 55253198
1-(2,6-dimethyl-4-pyridinyl)ethanamine
CID 82417415
2-isocyano-6-methyl-4-propan-2-ylpyridine
CID 88576815
(2-ethyl-6-methylpyrimidin-4-yl)methanamine
CID 62743734
[4-methyl-6-(2-methyl-5-propan-2-ylphenyl)pyrimidin-2-yl]methanamine
CID 82482338
2-(2,6-dimethyl-4-pyridinyl)butan-1-amine
CID 82409825
6-methyl-4-propan-2-ylpyridin-2-amine;4-propan-2-yl-6-(trifluoromethyl)pyridin-2-amine
CID 161228636
2-[[4-(aminomethyl)-6-methylpyrimidin-2-yl]-methylamino]propan-1-ol
CID 107542229
1-(2,6-dimethyl-4-pyridinyl)-2-methylbutan-1-amine
CID 107503239
(2-chloro-6-propan-2-ylpyrimidin-4-yl)methanamine
CID 83851945

Frequently Asked Questions

What is the IUPAC name of ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine?
The IUPAC name of ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine (CID 165411053) is ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine.
What is the SMILES notation for ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine?
The canonical SMILES for ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine is CC.Cc1cc(C(C)C)cc(CN)n1.
What is the InChIKey of ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine?
The InChIKey is HUZDXWSUTILJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2.C2H6/c1-7(2)9-4-8(3)12-10(5-9)6-11;1-2/h4-5,7H,6,11H2,1-3H3;1-2H3.
What are the key properties of ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine?
ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine has a molecular weight of 194.32 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine is sourced from PubChem (CID 165411053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).