[1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine

C15H31N3O — CID 65078802

IUPAC[1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine
SMILESCCN1CCCC(CN)(N2CCC(OC)CC2)CC1
InChIInChI=1S/C15H31N3O/c1-3-17-9-4-7-15(13-16,8-12-17)18-10-5-14(19-2)6-11-18/h14H,3-13,16H2,1-2H3
InChIKeyKXMBHBHNTRWSNL-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.30
Rot. Bonds4

About [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine

[1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine (PubChem CID 65078802) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine.

Molecular Properties

Compound Name[1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine
PubChem CID65078802
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name[1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine
SMILESCCN1CCCC(CN)(N2CCC(OC)CC2)CC1
InChIInChI=1S/C15H31N3O/c1-3-17-9-4-7-15(13-16,8-12-17)18-10-5-14(19-2)6-11-18/h14H,3-13,16H2,1-2H3
InChIKeyKXMBHBHNTRWSNL-UHFFFAOYSA-N
XLogP1.30
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine with MolForge

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Related Compounds

[1-ethyl-4-(4-methylpiperidin-1-yl)azepan-4-yl]methanamine
CID 65078792
[1-(4-ethylpiperazin-1-yl)-3-methoxycyclohexyl]methanamine
CID 106872129
[4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-ethylazepan-4-yl]methanamine
CID 65078315
[1-(4-ethylpiperazin-1-yl)cycloheptyl]methanamine
CID 24705250
[1-(4-ethylpiperazin-1-yl)-4-methylcycloheptyl]methanamine
CID 65085186
[1-(3-methoxyazetidin-1-yl)cyclopentyl]methanamine
CID 130546872
[4-(2,4-dimethylpiperidin-1-yl)-1-ethylazepan-4-yl]methanamine
CID 65076024
[4-(3-methoxypyrrolidin-1-yl)-1-propan-2-ylpiperidin-4-yl]methanamine
CID 103531579
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine
CID 10654304
[1-methyl-4-(4-propan-2-ylpiperidin-1-yl)azepan-4-yl]methanamine
CID 103494627
[1-ethyl-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)piperidin-4-yl]methanamine
CID 81199467
[3-methoxy-1-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine
CID 106822368

Frequently Asked Questions

What is the IUPAC name of [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine?
The IUPAC name of [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine (CID 65078802) is [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine.
What is the SMILES notation for [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine?
The canonical SMILES for [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine is CCN1CCCC(CN)(N2CCC(OC)CC2)CC1.
What is the InChIKey of [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine?
The InChIKey is KXMBHBHNTRWSNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-3-17-9-4-7-15(13-16,8-12-17)18-10-5-14(19-2)6-11-18/h14H,3-13,16H2,1-2H3.
What are the key properties of [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine?
[1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine has a molecular weight of 269.43 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethyl-4-(4-methoxypiperidin-1-yl)azepan-4-yl]methanamine is sourced from PubChem (CID 65078802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).