2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone

C14H26N2O2 — CID 81385307

IUPAC2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
SMILESC[C@H](NCC(=O)N1CCOCC1)C1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-12(13-5-3-2-4-6-13)15-11-14(17)16-7-9-18-10-8-16/h12-13,15H,2-11H2,1H3/t12-/m0/s1
InChIKeyIVWVMTIODBLRQB-LBPRGKRZSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds4

About 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone

2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone (PubChem CID 81385307) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
PubChem CID81385307
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
SMILESC[C@H](NCC(=O)N1CCOCC1)C1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-12(13-5-3-2-4-6-13)15-11-14(17)16-7-9-18-10-8-16/h12-13,15H,2-11H2,1H3/t12-/m0/s1
InChIKeyIVWVMTIODBLRQB-LBPRGKRZSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone with MolForge

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Related Compounds

1-(4-methylpiperidin-1-yl)-2-[1-(oxan-4-yl)ethylamino]ethanone
CID 84598799
2-[[(1S)-1-cycloheptylethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81392361
N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide
CID 103902052
(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81393168
2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81395367
(1R)-1-cyclopentyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81394367
2-(cyclohexylmethylamino)-1-morpholin-4-ylethanone
CID 21468665
(2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one
CID 159145676
1-cyclohexyl-3-(2-morpholin-4-yl-2-oxoethyl)urea
CID 47277900
1-(4-methylpiperazin-1-yl)-2-[1-(oxolan-3-yl)ethylamino]ethanone
CID 115714222
2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81392535
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482

Frequently Asked Questions

What is the IUPAC name of 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone (CID 81385307) is 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone is C[C@H](NCC(=O)N1CCOCC1)C1CCCCC1.
What is the InChIKey of 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone?
The InChIKey is IVWVMTIODBLRQB-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-12(13-5-3-2-4-6-13)15-11-14(17)16-7-9-18-10-8-16/h12-13,15H,2-11H2,1H3/t12-/m0/s1.
What are the key properties of 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone?
2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone has a molecular weight of 254.37 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 81385307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).