2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone

C13H24N2O2 — CID 43317875

IUPAC2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone
SMILESCC1CCCC(NCC(=O)N2CCOCC2)C1
InChIInChI=1S/C13H24N2O2/c1-11-3-2-4-12(9-11)14-10-13(16)15-5-7-17-8-6-15/h11-12,14H,2-10H2,1H3
InChIKeyHAPFCBPYBGRQOU-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds3

About 2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone

2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone (PubChem CID 43317875) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone
PubChem CID43317875
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone
SMILESCC1CCCC(NCC(=O)N2CCOCC2)C1
InChIInChI=1S/C13H24N2O2/c1-11-3-2-4-12(9-11)14-10-13(16)15-5-7-17-8-6-15/h11-12,14H,2-10H2,1H3
InChIKeyHAPFCBPYBGRQOU-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone
CID 83021120
2-[(4-ethylcyclohexyl)amino]-1-morpholin-4-ylethanone
CID 60977351
2-[(2-methoxycyclopentyl)amino]-1-morpholin-4-ylethanone
CID 62086617
2-(cyclopropylamino)-1-[(3R)-3-methylpiperidin-1-yl]ethanone
CID 93300981
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-[(3-ethyl-2-methylcyclopentyl)amino]-1-morpholin-4-ylethanone
CID 64921969
2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone
CID 83033676
N-cyclohexyl-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317870
2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
CID 81385307
1-cyclohexyl-3-(2-morpholin-4-yl-2-oxoethyl)urea
CID 47277900
2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one
CID 113348498

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone (CID 43317875) is 2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone is CC1CCCC(NCC(=O)N2CCOCC2)C1.
What is the InChIKey of 2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone?
The InChIKey is HAPFCBPYBGRQOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11-3-2-4-12(9-11)14-10-13(16)15-5-7-17-8-6-15/h11-12,14H,2-10H2,1H3.
What are the key properties of 2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone?
2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone has a molecular weight of 240.35 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylcyclohexyl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 43317875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).