2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone

C13H25N3O2 — CID 83021120

IUPAC2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone
SMILESCC1CCCC(C)N1NCC(=O)N1CCOCC1
InChIInChI=1S/C13H25N3O2/c1-11-4-3-5-12(2)16(11)14-10-13(17)15-6-8-18-9-7-15/h11-12,14H,3-10H2,1-2H3
InChIKeyZVVCKTHKLRKUBN-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.61
Rot. Bonds3

About 2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone

2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone (PubChem CID 83021120) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone
PubChem CID83021120
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone
SMILESCC1CCCC(C)N1NCC(=O)N1CCOCC1
InChIInChI=1S/C13H25N3O2/c1-11-4-3-5-12(2)16(11)14-10-13(17)15-6-8-18-9-7-15/h11-12,14H,3-10H2,1-2H3
InChIKeyZVVCKTHKLRKUBN-UHFFFAOYSA-N
XLogP0.61
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone
CID 43317875
2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone
CID 62086617
2-(cyclohexylmethylamino)-1-morpholin-4-ylethanone
CID 21468665
2-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone
CID 64921969
2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
CID 81385307
2-[(4-ethylcyclohexyl)amino]-1-morpholin-4-ylethanone
CID 60977351
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
1-(azepan-1-yl)-2-(oxan-4-ylamino)ethanone
CID 43610166
1-morpholin-4-yl-2-[(1-oxothian-4-yl)amino]ethanone
CID 113405957
2-(cyclopropylmethylamino)-1-(1,4-oxazepan-4-yl)ethanone;hydrochloride
CID 119734607
1-cyclohexyl-3-(2-morpholin-4-yl-2-oxoethyl)urea
CID 47277900
2-(2-cyclohexylethylamino)-1-morpholin-4-ylethanone
CID 54932421

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone (CID 83021120) is 2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone is CC1CCCC(C)N1NCC(=O)N1CCOCC1.
What is the InChIKey of 2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone?
The InChIKey is ZVVCKTHKLRKUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-11-4-3-5-12(2)16(11)14-10-13(17)15-6-8-18-9-7-15/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone?
2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone has a molecular weight of 255.36 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 83021120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).