(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone

C14H25N3O2 — CID 71983879

IUPAC(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone
SMILESCN1CCOC(C(=O)N2CCC3CCC(C2)N3C)C1
InChIInChI=1S/C14H25N3O2/c1-15-7-8-19-13(10-15)14(18)17-6-5-11-3-4-12(9-17)16(11)2/h11-13H,3-10H2,1-2H3
InChIKeyFGCACGOHKAUXST-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.01
Rot. Bonds1

About (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone

(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone (PubChem CID 71983879) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone.

Molecular Properties

Compound Name(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone
PubChem CID71983879
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone
SMILESCN1CCOC(C(=O)N2CCC3CCC(C2)N3C)C1
InChIInChI=1S/C14H25N3O2/c1-15-7-8-19-13(10-15)14(18)17-6-5-11-3-4-12(9-17)16(11)2/h11-13H,3-10H2,1-2H3
InChIKeyFGCACGOHKAUXST-UHFFFAOYSA-N
XLogP0.01
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone with MolForge

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Related Compounds

(4-methylcyclohexyl)-[(1S,6R)-9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl]methanone
CID 95933340
9-methyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 79116776
[(1S)-2,2-dichlorocyclopropyl]-[(1S,6S)-9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl]methanone
CID 129422315
2-methyl-1-[(2R)-4-methylmorpholin-2-yl]propan-1-one
CID 170610121
propan-2-yl 9-methyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxylate
CID 116656597
1,4-dioxan-2-yl-(9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CID 71868728
[(2R)-1,4-dioxan-2-yl]-[(1S,6S)-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonan-3-yl]methanone
CID 124856634
(4-methylmorpholine-2-carbonyl)-λ2-stannane
CID 174736409
N,N,9-trimethyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 115667112
2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanone
CID 79077507
(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 104901253
1-[(1S,6R)-9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl]prop-2-en-1-one
CID 124671083

Frequently Asked Questions

What is the IUPAC name of (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone?
The IUPAC name of (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone (CID 71983879) is (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone.
What is the SMILES notation for (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone?
The canonical SMILES for (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone is CN1CCOC(C(=O)N2CCC3CCC(C2)N3C)C1.
What is the InChIKey of (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone?
The InChIKey is FGCACGOHKAUXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-15-7-8-19-13(10-15)14(18)17-6-5-11-3-4-12(9-17)16(11)2/h11-13H,3-10H2,1-2H3.
What are the key properties of (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone?
(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone has a molecular weight of 267.37 g/mol, XLogP of 0.01, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylmorpholin-2-yl)methanone is sourced from PubChem (CID 71983879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).