N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine

C14H26N2O — CID 114413558

IUPACN-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine
SMILESCCNCC1CCC1N1CC=C(COC)CC1
InChIInChI=1S/C14H26N2O/c1-3-15-10-13-4-5-14(13)16-8-6-12(7-9-16)11-17-2/h6,13-15H,3-5,7-11H2,1-2H3
InChIKeyBBNKJWVPRQGLDA-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.65
Rot. Bonds6

About N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine

N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine (PubChem CID 114413558) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine
PubChem CID114413558
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine
SMILESCCNCC1CCC1N1CC=C(COC)CC1
InChIInChI=1S/C14H26N2O/c1-3-15-10-13-4-5-14(13)16-8-6-12(7-9-16)11-17-2/h6,13-15H,3-5,7-11H2,1-2H3
InChIKeyBBNKJWVPRQGLDA-UHFFFAOYSA-N
XLogP1.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine?
The IUPAC name of N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine (CID 114413558) is N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine.
What is the SMILES notation for N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine?
The canonical SMILES for N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine is CCNCC1CCC1N1CC=C(COC)CC1.
What is the InChIKey of N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine?
The InChIKey is BBNKJWVPRQGLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-15-10-13-4-5-14(13)16-8-6-12(7-9-16)11-17-2/h6,13-15H,3-5,7-11H2,1-2H3.
What are the key properties of N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine?
N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine has a molecular weight of 238.37 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]cyclobutyl]methyl]ethanamine is sourced from PubChem (CID 114413558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).