cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine

C12H18N2 — CID 130506033

IUPACcyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine
SMILESCc1cc(C)nc(C(N)C2CCC2)c1
InChIInChI=1S/C12H18N2/c1-8-6-9(2)14-11(7-8)12(13)10-4-3-5-10/h6-7,10,12H,3-5,13H2,1-2H3
InChIKeyZRFQGPHANZWWBK-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.50
Rot. Bonds2

About cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine

cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine (PubChem CID 130506033) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Namecyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine
PubChem CID130506033
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Namecyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine
SMILESCc1cc(C)nc(C(N)C2CCC2)c1
InChIInChI=1S/C12H18N2/c1-8-6-9(2)14-11(7-8)12(13)10-4-3-5-10/h6-7,10,12H,3-5,13H2,1-2H3
InChIKeyZRFQGPHANZWWBK-UHFFFAOYSA-N
XLogP2.50
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-chloro-6-methyl-2-pyridinyl)-cyclobutylmethanamine
CID 162341237
(S)-cyclobutyl-(3,5-dimethylphenyl)methanamine
CID 130055056
cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine
CID 107503026
cyclohexyl-(6-methyl-2-pyridinyl)methanamine
CID 63555597
(S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine
CID 96644387
3-cyclohexyl-1-(4,6-dimethyl-2-pyridinyl)propan-1-amine
CID 114269362
cyclobutyl-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 83684011
cyclobutyl-(2-methylquinolin-6-yl)methanamine
CID 81232186
(R)-cyclobutyl-(3-fluoro-5-methylphenyl)methanamine
CID 130054445
cyclobutyl-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 82493927
cycloheptyl-(2,4,6-trimethylphenyl)methanamine
CID 63522004
(R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine
CID 92649968

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine?
The IUPAC name of cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine (CID 130506033) is cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine.
What is the SMILES notation for cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine?
The canonical SMILES for cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine is Cc1cc(C)nc(C(N)C2CCC2)c1.
What is the InChIKey of cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine?
The InChIKey is ZRFQGPHANZWWBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-8-6-9(2)14-11(7-8)12(13)10-4-3-5-10/h6-7,10,12H,3-5,13H2,1-2H3.
What are the key properties of cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine?
cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine has a molecular weight of 190.29 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine is sourced from PubChem (CID 130506033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).