4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine

C14H25N3 — CID 113381303

IUPAC4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
SMILESCCc1cc(CNC(C)(C)C)cc(N(C)C)n1
InChIInChI=1S/C14H25N3/c1-7-12-8-11(10-15-14(2,3)4)9-13(16-12)17(5)6/h8-9,15H,7,10H2,1-6H3
InChIKeyDZSGKOFTUPPEKC-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.60
Rot. Bonds4

About 4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine

4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine (PubChem CID 113381303) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
PubChem CID113381303
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
SMILESCCc1cc(CNC(C)(C)C)cc(N(C)C)n1
InChIInChI=1S/C14H25N3/c1-7-12-8-11(10-15-14(2,3)4)9-13(16-12)17(5)6/h8-9,15H,7,10H2,1-6H3
InChIKeyDZSGKOFTUPPEKC-UHFFFAOYSA-N
XLogP2.60
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(tert-butylamino)methyl]-6-ethyl-N-propylpyridin-2-amine
CID 113381462
6-ethyl-N,N,4-trimethylpyridin-2-amine
CID 58328000
6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381295
N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 106205411
N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103285465
4-[(tert-butylamino)methyl]-2,6-difluoro-N,N-dimethylaniline
CID 63060715
N-butan-2-yl-4-[(tert-butylamino)methyl]-N-methylpyridin-2-amine
CID 62279317
N,N,6-triethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381270
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
CID 113381387
N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 113381422
N-butan-2-yl-6-[(tert-butylamino)methyl]-N-methylpyrazin-2-amine
CID 66456793
4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 113381360

Frequently Asked Questions

What is the IUPAC name of 4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine?
The IUPAC name of 4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine (CID 113381303) is 4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine is CCc1cc(CNC(C)(C)C)cc(N(C)C)n1.
What is the InChIKey of 4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine?
The InChIKey is DZSGKOFTUPPEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-7-12-8-11(10-15-14(2,3)4)9-13(16-12)17(5)6/h8-9,15H,7,10H2,1-6H3.
What are the key properties of 4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine?
4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 113381303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).