2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine

C14H22N2 — CID 82729632

IUPAC2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine
SMILESCCc1cccnc1C(CC1CCC1)NC
InChIInChI=1S/C14H22N2/c1-3-12-8-5-9-16-14(12)13(15-2)10-11-6-4-7-11/h5,8-9,11,13,15H,3-4,6-7,10H2,1-2H3
InChIKeyIARQQFOCPSBLRT-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.09
Rot. Bonds5

About 2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine

2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine (PubChem CID 82729632) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine
PubChem CID82729632
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine
SMILESCCc1cccnc1C(CC1CCC1)NC
InChIInChI=1S/C14H22N2/c1-3-12-8-5-9-16-14(12)13(15-2)10-11-6-4-7-11/h5,8-9,11,13,15H,3-4,6-7,10H2,1-2H3
InChIKeyIARQQFOCPSBLRT-UHFFFAOYSA-N
XLogP3.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-cyclopropyl-1-(3-ethyl-2-pyridinyl)ethyl]propan-1-amine
CID 82741722
1-(3-ethyl-2-pyridinyl)-N-methylpent-3-yn-1-amine
CID 82729620
1-(3-chloro-2-pyridinyl)-N-methyl-2-(oxan-4-yl)ethanamine
CID 103444184
1-(3-ethyl-2-pyridinyl)-2-(furan-2-yl)-N-methylethanamine
CID 83182583
[2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257868
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
CID 105310171
(4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol
CID 82731157
[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263897
N-[2-cyclopentyl-1-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 62604509
1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine
CID 103036007
2-(2,4-difluorophenyl)-1-(3-ethyl-2-pyridinyl)-N-methylethanamine
CID 82730771
1-(3-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-N-methylpropan-1-amine
CID 82732475

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine?
The IUPAC name of 2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine (CID 82729632) is 2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine.
What is the SMILES notation for 2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine?
The canonical SMILES for 2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine is CCc1cccnc1C(CC1CCC1)NC.
What is the InChIKey of 2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine?
The InChIKey is IARQQFOCPSBLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-12-8-5-9-16-14(12)13(15-2)10-11-6-4-7-11/h5,8-9,11,13,15H,3-4,6-7,10H2,1-2H3.
What are the key properties of 2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine?
2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine has a molecular weight of 218.34 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine is sourced from PubChem (CID 82729632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).