4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine

C16H29N3O2 — CID 62289206

IUPAC4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine
SMILESCOCCN(CCOC)c1cc(CNC(C)(C)C)ccn1
InChIInChI=1S/C16H29N3O2/c1-16(2,3)18-13-14-6-7-17-15(12-14)19(8-10-20-4)9-11-21-5/h6-7,12,18H,8-11,13H2,1-5H3
InChIKeyQEYYQUANHLFTAG-UHFFFAOYSA-N
MW295.43 g/mol
LogP2.07
Rot. Bonds9

About 4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine

4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine (PubChem CID 62289206) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine
PubChem CID62289206
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine
SMILESCOCCN(CCOC)c1cc(CNC(C)(C)C)ccn1
InChIInChI=1S/C16H29N3O2/c1-16(2,3)18-13-14-6-7-17-15(12-14)19(8-10-20-4)9-11-21-5/h6-7,12,18H,8-11,13H2,1-5H3
InChIKeyQEYYQUANHLFTAG-UHFFFAOYSA-N
XLogP2.07
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(tert-butylamino)methyl]-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 62293920
[2-[2-methoxyethyl(3-methoxypropyl)amino]-4-pyridinyl]methanol
CID 54989948
N-ethyl-N-(2-methoxyethyl)-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62294097
4-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 55059734
N-[[2-(3-methoxypropoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62288778
N-[[2-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 104566379
N-(2-methoxyethyl)-4-[(2-methylpropylamino)methyl]-N-prop-2-enylpyridin-2-amine
CID 103340117
N-butan-2-yl-4-[(tert-butylamino)methyl]-N-methylpyridin-2-amine
CID 62279317
4-[(tert-butylamino)methyl]-N-ethyl-N-(furan-2-ylmethyl)pyridin-2-amine
CID 62287774
N-[[2-[2-(3-methoxypropoxy)ethoxy]-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103180821
4-[(tert-butylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine
CID 62292871
N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine
CID 62288159

Frequently Asked Questions

What is the IUPAC name of 4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine?
The IUPAC name of 4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine (CID 62289206) is 4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine.
What is the SMILES notation for 4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine?
The canonical SMILES for 4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine is COCCN(CCOC)c1cc(CNC(C)(C)C)ccn1.
What is the InChIKey of 4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine?
The InChIKey is QEYYQUANHLFTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-16(2,3)18-13-14-6-7-17-15(12-14)19(8-10-20-4)9-11-21-5/h6-7,12,18H,8-11,13H2,1-5H3.
What are the key properties of 4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine?
4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine has a molecular weight of 295.43 g/mol, XLogP of 2.07, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine is sourced from PubChem (CID 62289206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).