[2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone

C14H24N2O2 — CID 102938291

IUPAC[2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone
SMILESCC1CN(C(=O)C2C3CCCCC32)CC(CN)O1
InChIInChI=1S/C14H24N2O2/c1-9-7-16(8-10(6-15)18-9)14(17)13-11-4-2-3-5-12(11)13/h9-13H,2-8,15H2,1H3
InChIKeyQKNHXKILXWYYEG-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.00
Rot. Bonds2

About [2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone

[2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone (PubChem CID 102938291) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone.

Molecular Properties

Compound Name[2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone
PubChem CID102938291
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone
SMILESCC1CN(C(=O)C2C3CCCCC32)CC(CN)O1
InChIInChI=1S/C14H24N2O2/c1-9-7-16(8-10(6-15)18-9)14(17)13-11-4-2-3-5-12(11)13/h9-13H,2-8,15H2,1H3
InChIKeyQKNHXKILXWYYEG-UHFFFAOYSA-N
XLogP1.00
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bicyclo[3.1.0]hexanyl-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methanone
CID 102934154
[2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone
CID 102938416
2-adamantyl-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methanone
CID 102934585
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 102938421
[3-(aminomethyl)pyrrolidin-1-yl]-(7-bicyclo[4.1.0]heptanyl)methanone;hydrochloride
CID 119485245
cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone
CID 2915019
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2,3-dihydro-1-benzofuran-3-yl)methanone
CID 102938360
1-[2-(chloromethyl)-6-methylmorpholin-4-yl]-2-cycloheptylethanone
CID 102937419
[2-(chloromethyl)-6-methylmorpholin-4-yl]-(oxolan-2-yl)methanone
CID 102937308
[2-(bromomethyl)-6-methylmorpholin-4-yl]-(2-methylcyclopentyl)methanone
CID 107184501
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(3,4-dihydroxyphenyl)methanone
CID 107727574
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(4-methoxyphenyl)methanone
CID 102938451

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone?
The IUPAC name of [2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone (CID 102938291) is [2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone.
What is the SMILES notation for [2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone?
The canonical SMILES for [2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone is CC1CN(C(=O)C2C3CCCCC32)CC(CN)O1.
What is the InChIKey of [2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone?
The InChIKey is QKNHXKILXWYYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-9-7-16(8-10(6-15)18-9)14(17)13-11-4-2-3-5-12(11)13/h9-13H,2-8,15H2,1H3.
What are the key properties of [2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone?
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone has a molecular weight of 252.36 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)-6-methylmorpholin-4-yl]-(7-bicyclo[4.1.0]heptanyl)methanone is sourced from PubChem (CID 102938291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).