N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine

C15H26N2 — CID 66447905

IUPACN-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine
SMILESCCNC(Cc1ccc(C)cn1)C(C)C(C)C
InChIInChI=1S/C15H26N2/c1-6-16-15(13(5)11(2)3)9-14-8-7-12(4)10-17-14/h7-8,10-11,13,15-16H,6,9H2,1-5H3
InChIKeyZLAMUJPTDTZIRO-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.20
Rot. Bonds6

About N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine

N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine (PubChem CID 66447905) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine.

Molecular Properties

Compound NameN-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine
PubChem CID66447905
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine
SMILESCCNC(Cc1ccc(C)cn1)C(C)C(C)C
InChIInChI=1S/C15H26N2/c1-6-16-15(13(5)11(2)3)9-14-8-7-12(4)10-17-14/h7-8,10-11,13,15-16H,6,9H2,1-5H3
InChIKeyZLAMUJPTDTZIRO-UHFFFAOYSA-N
XLogP3.20
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-(5-methyl-2-pyridinyl)butan-2-amine
CID 81312035
5-methyl-2-[(2S)-2-methylbutyl]pyridine
CID 118944951
N-ethyl-2-(5-methyl-2-pyridinyl)-1-(2,4,5-trimethylfuran-3-yl)ethanamine
CID 66447725
N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine
CID 63201914
1-(2-bromo-5-methylphenyl)-N-ethyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 81111195
1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 103164343
N-ethyl-2-(5-methyl-2-pyridinyl)-1-pyridin-3-ylethanamine
CID 66447908
1-(5-bromo-2-pyridinyl)-3-ethoxy-N-ethyl-4-methylpentan-2-amine
CID 116721571
1-(2,6-difluoro-3-methylphenyl)-N-ethyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 82797111
1-(5-bromo-2-pyridinyl)-N-ethyl-3-methylhexan-2-amine
CID 105036427
1-(5-bromothiophen-3-yl)-N-ethyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 107963062
5-methyl-N-[(5-methyl-2-pyridinyl)methyl]hexan-2-amine
CID 80708442

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine?
The IUPAC name of N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine (CID 66447905) is N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine.
What is the SMILES notation for N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine?
The canonical SMILES for N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine is CCNC(Cc1ccc(C)cn1)C(C)C(C)C.
What is the InChIKey of N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine?
The InChIKey is ZLAMUJPTDTZIRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-6-16-15(13(5)11(2)3)9-14-8-7-12(4)10-17-14/h7-8,10-11,13,15-16H,6,9H2,1-5H3.
What are the key properties of N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine?
N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine has a molecular weight of 234.39 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine is sourced from PubChem (CID 66447905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).