N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine

C15H25N3 — CID 81004723

IUPACN-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine
SMILESCCN(Cc1cccc(C)n1)C1CCC1CNC
InChIInChI=1S/C15H25N3/c1-4-18(15-9-8-13(15)10-16-3)11-14-7-5-6-12(2)17-14/h5-7,13,15-16H,4,8-11H2,1-3H3
InChIKeyMMFCUMAHDFXUCK-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.21
Rot. Bonds6

About N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine

N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine (PubChem CID 81004723) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine
PubChem CID81004723
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine
SMILESCCN(Cc1cccc(C)n1)C1CCC1CNC
InChIInChI=1S/C15H25N3/c1-4-18(15-9-8-13(15)10-16-3)11-14-7-5-6-12(2)17-14/h5-7,13,15-16H,4,8-11H2,1-3H3
InChIKeyMMFCUMAHDFXUCK-UHFFFAOYSA-N
XLogP2.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[(2-methylpropylamino)methyl]-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine
CID 81000122
2-(aminomethyl)-N-ethyl-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine
CID 81004724
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]-2-[(propan-2-ylamino)methyl]cyclobutan-1-amine
CID 81004725
N-ethyl-N-[(6-methyl-2-pyridinyl)methyl]-4-methylsulfanylpyrrolidin-3-amine
CID 82760340
2-N-ethyl-2-N-[(6-methyl-2-pyridinyl)methyl]-1-N-(2-methylquinolin-8-yl)cyclohexane-1,2-diamine
CID 176649647
N-(2-chloroethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 79260720
3-[cyclopropyl-[(6-methyl-2-pyridinyl)methyl]amino]propanoic acid
CID 79260864
6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine
CID 79243687
3-[cyclobutyl-[(6-methyl-2-pyridinyl)methyl]amino]propan-1-ol
CID 102848805
6-methyl-N-[[(1S,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine
CID 129451789
2-[[(1S,2S)-2-[methyl-[(6-methyl-2-pyridinyl)methyl]amino]cyclohexyl]-[(6-methyl-2-pyridinyl)methyl]amino]acetic acid
CID 154815678
3-[cyclopropyl-[(6-methyl-2-pyridinyl)methyl]amino]propanethioamide
CID 79266921

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine?
The IUPAC name of N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine (CID 81004723) is N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine.
What is the SMILES notation for N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine?
The canonical SMILES for N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine is CCN(Cc1cccc(C)n1)C1CCC1CNC.
What is the InChIKey of N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine?
The InChIKey is MMFCUMAHDFXUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-18(15-9-8-13(15)10-16-3)11-14-7-5-6-12(2)17-14/h5-7,13,15-16H,4,8-11H2,1-3H3.
What are the key properties of N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine?
N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine has a molecular weight of 247.39 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]cyclobutan-1-amine is sourced from PubChem (CID 81004723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).