N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine

C15H26N2 — CID 82730100

IUPACN,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine
SMILESCCNC(c1ncccc1CC)C(CC)CC
InChIInChI=1S/C15H26N2/c1-5-12(6-2)14(16-8-4)15-13(7-3)10-9-11-17-15/h9-12,14,16H,5-8H2,1-4H3
InChIKeyPSISGKCLGYNNDS-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.73
Rot. Bonds7

About N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine

N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine (PubChem CID 82730100) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine.

Molecular Properties

Compound NameN,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine
PubChem CID82730100
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine
SMILESCCNC(c1ncccc1CC)C(CC)CC
InChIInChI=1S/C15H26N2/c1-5-12(6-2)14(16-8-4)15-13(7-3)10-9-11-17-15/h9-12,14,16H,5-8H2,1-4H3
InChIKeyPSISGKCLGYNNDS-UHFFFAOYSA-N
XLogP3.73
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 ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine
CID 82729735
1-(3-ethyl-2-pyridinyl)-2-methyl-N-propylpentan-1-amine
CID 114013829
N-[(3-ethyl-2-pyridinyl)-(4-propan-2-ylphenyl)methyl]ethanamine
CID 82732767
N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine
CID 82730318
N-[(3-ethyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]ethanamine
CID 82729895
N-[(3-ethyl-2-pyridinyl)-(3-fluorophenyl)methyl]ethanamine
CID 82731223
N-[(3-ethyl-2-pyridinyl)-(2,3,4-trifluorophenyl)methyl]ethanamine
CID 82732775
N-[(2,3-dichlorophenyl)-(3-ethyl-2-pyridinyl)methyl]ethanamine
CID 82729644
2-(3,4-dichlorophenyl)-N-ethyl-1-(3-ethyl-2-pyridinyl)ethanamine
CID 82732781
N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-3-ylethanamine
CID 82730797
1-(3-ethyl-2-pyridinyl)-N-propylheptan-1-amine
CID 82740601
N-[(4-chloro-3-methoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]ethanamine
CID 82732783

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine?
The IUPAC name of N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine (CID 82730100) is N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine.
What is the SMILES notation for N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine?
The canonical SMILES for N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine is CCNC(c1ncccc1CC)C(CC)CC.
What is the InChIKey of N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine?
The InChIKey is PSISGKCLGYNNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-5-12(6-2)14(16-8-4)15-13(7-3)10-9-11-17-15/h9-12,14,16H,5-8H2,1-4H3.
What are the key properties of N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine?
N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine has a molecular weight of 234.39 g/mol, XLogP of 3.73, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine is sourced from PubChem (CID 82730100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).