N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine

C15H27N3O — CID 62288159

IUPACN-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine
SMILESCCC(CC)N(CCOC)c1cc(CNC)ccn1
InChIInChI=1S/C15H27N3O/c1-5-14(6-2)18(9-10-19-4)15-11-13(12-16-3)7-8-17-15/h7-8,11,14,16H,5-6,9-10,12H2,1-4H3
InChIKeyLEIHEOYLCLEVBB-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.44
Rot. Bonds9

About N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine

N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine (PubChem CID 62288159) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine
PubChem CID62288159
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine
SMILESCCC(CC)N(CCOC)c1cc(CNC)ccn1
InChIInChI=1S/C15H27N3O/c1-5-14(6-2)18(9-10-19-4)15-11-13(12-16-3)7-8-17-15/h7-8,11,14,16H,5-6,9-10,12H2,1-4H3
InChIKeyLEIHEOYLCLEVBB-UHFFFAOYSA-N
XLogP2.44
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine
CID 62289399
N-methyl-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine
CID 62284119
N-(2-methoxyethyl)-N-propan-2-yl-4-(propylaminomethyl)pyridin-2-amine
CID 82952306
4-(chloromethyl)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridin-2-amine
CID 55005343
4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-2-amine
CID 82948148
2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyrimidin-4-amine
CID 80900777
[6-[2-methoxyethyl(pentan-3-yl)amino]-3-pyridinyl]methanol
CID 55002823
4-[(tert-butylamino)methyl]-N,N-bis(2-methoxyethyl)pyridin-2-amine
CID 62289206
N-(2-methoxyethyl)-5-(methylaminomethyl)-N-pentan-3-yl-1,3-thiazol-2-amine
CID 55112407
4-[(tert-butylamino)methyl]-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 62293920
6-(ethylaminomethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyridazin-3-amine
CID 62289229
4-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 55059734

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine?
The IUPAC name of N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine (CID 62288159) is N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine is CCC(CC)N(CCOC)c1cc(CNC)ccn1.
What is the InChIKey of N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine?
The InChIKey is LEIHEOYLCLEVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-14(6-2)18(9-10-19-4)15-11-13(12-16-3)7-8-17-15/h7-8,11,14,16H,5-6,9-10,12H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine?
N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine has a molecular weight of 265.40 g/mol, XLogP of 2.44, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine is sourced from PubChem (CID 62288159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).