N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine

C15H26N2 — CID 66446885

IUPACN,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine
SMILESCCNC(Cc1ncccc1C)C(CC)CC
InChIInChI=1S/C15H26N2/c1-5-13(6-2)15(16-7-3)11-14-12(4)9-8-10-17-14/h8-10,13,15-16H,5-7,11H2,1-4H3
InChIKeyCNAXEUZXHCPZOD-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.35
Rot. Bonds7

About N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine

N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine (PubChem CID 66446885) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine.

Molecular Properties

Compound NameN,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine
PubChem CID66446885
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine
SMILESCCNC(Cc1ncccc1C)C(CC)CC
InChIInChI=1S/C15H26N2/c1-5-13(6-2)15(16-7-3)11-14-12(4)9-8-10-17-14/h8-10,13,15-16H,5-7,11H2,1-4H3
InChIKeyCNAXEUZXHCPZOD-UHFFFAOYSA-N
XLogP3.35
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1,1,1-trifluoro-3-(3-methyl-2-pyridinyl)propan-2-amine
CID 66447078
1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
CID 63202116
1-(2-bromophenyl)-N-ethyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66448253
1-cyclooctyl-N-ethyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66447669
1-(3,4-dichlorophenyl)-N-ethyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446099
N-ethyl-2-(3-methyl-2-pyridinyl)-1-(2-methyl-1,3-thiazol-5-yl)ethanamine
CID 114031215
1-(3-bromophenyl)-N-ethyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66448055
N-ethyl-2-(3-methyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethanamine
CID 66447860
1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine
CID 63198506
1-(2-chloro-3-fluorophenyl)-N-ethyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 81454498
N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66446112
N-[(3-methyl-2-pyridinyl)methyl]-1-phenylbutan-2-amine
CID 79007946

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine?
The IUPAC name of N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine (CID 66446885) is N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine.
What is the SMILES notation for N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine?
The canonical SMILES for N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine is CCNC(Cc1ncccc1C)C(CC)CC.
What is the InChIKey of N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine?
The InChIKey is CNAXEUZXHCPZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-5-13(6-2)15(16-7-3)11-14-12(4)9-8-10-17-14/h8-10,13,15-16H,5-7,11H2,1-4H3.
What are the key properties of N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine?
N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine has a molecular weight of 234.39 g/mol, XLogP of 3.35, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine is sourced from PubChem (CID 66446885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).