1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine

C14H23N3 — CID 103563079

IUPAC1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine
SMILESCCN(Cc1ccccn1)C1(CN)CC(C)C1
InChIInChI=1S/C14H23N3/c1-3-17(10-13-6-4-5-7-16-13)14(11-15)8-12(2)9-14/h4-7,12H,3,8-11,15H2,1-2H3
InChIKeyFARCGPFGCOPLNP-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.03
Rot. Bonds5

About 1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine

1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine (PubChem CID 103563079) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine
PubChem CID103563079
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine
SMILESCCN(Cc1ccccn1)C1(CN)CC(C)C1
InChIInChI=1S/C14H23N3/c1-3-17(10-13-6-4-5-7-16-13)14(11-15)8-12(2)9-14/h4-7,12H,3,8-11,15H2,1-2H3
InChIKeyFARCGPFGCOPLNP-UHFFFAOYSA-N
XLogP2.03
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N,3,3,5,5-pentamethyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
CID 115999031
1-(aminomethyl)-N,3,3-trimethyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
CID 80706158
1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
CID 106821725
2-[1-(aminomethyl)cyclobutyl]-N-ethyl-N-(pyridin-2-ylmethyl)ethanamine
CID 81170607
1-(aminomethyl)-N-propyl-N-(2-pyridin-2-ylethyl)cyclohexan-1-amine
CID 62006003
3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine
CID 81468284
1-(aminomethyl)-N,2-dimethyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
CID 43564802
3-methyl-1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 64554250
N-[[4-(aminomethyl)oxan-4-yl]methyl]-N-methyl-1-pyridin-2-ylmethanamine
CID 62390958
1-(aminomethyl)-N-ethyl-N-[(4-ethylphenyl)methyl]-3-methylcyclohexan-1-amine
CID 63485980
1,4,6-trimethyl-N,N-bis(pyridin-2-ylmethyl)-1,4-diazepan-6-amine
CID 90332700
2-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine
CID 80999490

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine (CID 103563079) is 1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine is CCN(Cc1ccccn1)C1(CN)CC(C)C1.
What is the InChIKey of 1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine?
The InChIKey is FARCGPFGCOPLNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-17(10-13-6-4-5-7-16-13)14(11-15)8-12(2)9-14/h4-7,12H,3,8-11,15H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine?
1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine is sourced from PubChem (CID 103563079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).