3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine

C14H25N3 — CID 62285753

IUPAC3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine
SMILESCCN(CC)c1ncccc1CNC(C)(C)C
InChIInChI=1S/C14H25N3/c1-6-17(7-2)13-12(9-8-10-15-13)11-16-14(3,4)5/h8-10,16H,6-7,11H2,1-5H3
InChIKeyVYUBEVSCYYKBMA-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.82
Rot. Bonds5

About 3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine

3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine (PubChem CID 62285753) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine.

Molecular Properties

Compound Name3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine
PubChem CID62285753
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine
SMILESCCN(CC)c1ncccc1CNC(C)(C)C
InChIInChI=1S/C14H25N3/c1-6-17(7-2)13-12(9-8-10-15-13)11-16-14(3,4)5/h8-10,16H,6-7,11H2,1-5H3
InChIKeyVYUBEVSCYYKBMA-UHFFFAOYSA-N
XLogP2.82
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(tert-butylamino)methyl]-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine
CID 62282843
3-[(tert-butylamino)methyl]-N-methyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62283984
1-[[2-(diethylamino)-3-pyridinyl]methyl]-3-propylurea
CID 26318583
N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62290832
3-[(tert-butylamino)methyl]-N-methyl-N-(3-methylphenyl)pyridin-2-amine
CID 62294058
3-[(tert-butylamino)methyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-2-amine
CID 64521673
N-[[2-(diethylamino)-3-pyridinyl]methyl]-2-pyridin-4-ylacetamide
CID 42520251
N-[[2-(diethylamino)-3-pyridinyl]methyl]thiophene-3-sulfonamide
CID 25454344
4-[(tert-butylamino)methyl]-N-ethyl-3-fluoro-N-propylpyridin-2-amine
CID 105384745
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
3-[(cyclopropylamino)methyl]-N-ethyl-N-(2-methylprop-2-enyl)pyridin-2-amine
CID 62280348
N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62293989

Frequently Asked Questions

What is the IUPAC name of 3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine?
The IUPAC name of 3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine (CID 62285753) is 3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine.
What is the SMILES notation for 3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine?
The canonical SMILES for 3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine is CCN(CC)c1ncccc1CNC(C)(C)C.
What is the InChIKey of 3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine?
The InChIKey is VYUBEVSCYYKBMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-6-17(7-2)13-12(9-8-10-15-13)11-16-14(3,4)5/h8-10,16H,6-7,11H2,1-5H3.
What are the key properties of 3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine?
3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine is sourced from PubChem (CID 62285753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).