1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine

C15H25N3O — CID 106821725

IUPAC1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
SMILESCCOC1CC(CN)(N(C)CCc2ccccn2)C1
InChIInChI=1S/C15H25N3O/c1-3-19-14-10-15(11-14,12-16)18(2)9-7-13-6-4-5-8-17-13/h4-6,8,14H,3,7,9-12,16H2,1-2H3
InChIKeyPOFMAVRGLKXXLV-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.45
Rot. Bonds7

About 1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine

1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine (PubChem CID 106821725) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
PubChem CID106821725
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
SMILESCCOC1CC(CN)(N(C)CCc2ccccn2)C1
InChIInChI=1S/C15H25N3O/c1-3-19-14-10-15(11-14,12-16)18(2)9-7-13-6-4-5-8-17-13/h4-6,8,14H,3,7,9-12,16H2,1-2H3
InChIKeyPOFMAVRGLKXXLV-UHFFFAOYSA-N
XLogP1.45
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine
CID 81468284
1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine
CID 106821743
1-(aminomethyl)-N-propyl-N-(2-pyridin-2-ylethyl)cyclohexan-1-amine
CID 62006003
N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine
CID 101128708
3-(aminomethyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)thian-3-amine
CID 79957696
1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine
CID 103563079
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 65479518
1-(aminomethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]cyclohexan-1-ol
CID 117039421
1-(aminomethyl)-N,3,3,5,5-pentamethyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
CID 115999031
3-ethyl-2-N-methyl-2-N-(2-pyridin-2-ylethyl)pentane-1,2-diamine
CID 43187234
1-N-methyl-1-N-(2-pyridin-2-ylethyl)cyclopentane-1,2-diamine
CID 43211466
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine?
The IUPAC name of 1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine (CID 106821725) is 1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine?
The canonical SMILES for 1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine is CCOC1CC(CN)(N(C)CCc2ccccn2)C1.
What is the InChIKey of 1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine?
The InChIKey is POFMAVRGLKXXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-19-14-10-15(11-14,12-16)18(2)9-7-13-6-4-5-8-17-13/h4-6,8,14H,3,7,9-12,16H2,1-2H3.
What are the key properties of 1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine?
1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 1.45, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine is sourced from PubChem (CID 106821725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).