1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone

C18H26N2O3 — CID 138035087

IUPAC1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone
SMILESCCc1ccc(CC(=O)N2CCOC(COCC3CC3)C2)nc1
InChIInChI=1S/C18H26N2O3/c1-2-14-5-6-16(19-10-14)9-18(21)20-7-8-23-17(11-20)13-22-12-15-3-4-15/h5-6,10,15,17H,2-4,7-9,11-13H2,1H3
InChIKeyIOPUWAFLFFNVDZ-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.84
Rot. Bonds7

About 1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone

1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone (PubChem CID 138035087) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone.

Molecular Properties

Compound Name1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone
PubChem CID138035087
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone
SMILESCCc1ccc(CC(=O)N2CCOC(COCC3CC3)C2)nc1
InChIInChI=1S/C18H26N2O3/c1-2-14-5-6-16(19-10-14)9-18(21)20-7-8-23-17(11-20)13-22-12-15-3-4-15/h5-6,10,15,17H,2-4,7-9,11-13H2,1H3
InChIKeyIOPUWAFLFFNVDZ-UHFFFAOYSA-N
XLogP1.84
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[2-(4-ethylphenyl)acetyl]morpholin-2-yl]acetic acid
CID 119248876
2-(5-ethyl-2-pyridinyl)-1-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanone
CID 138034450
5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one
CID 127935355
(2-bromofuran-3-yl)-[(2R)-2-(cyclopropylmethoxymethyl)morpholin-4-yl]methanone
CID 100674768
[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-thieno[2,3-c]pyridin-7-ylmethanone
CID 126822406
2-(4-aminophenyl)-1-(2-ethylmorpholin-4-yl)ethanone
CID 43562198
5-(cyclopropylmethoxymethyl)-2-ethylpyridine
CID 177014000
2-(3,5-dimethoxyphenyl)-1-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]ethanone
CID 46100167
1-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-2-phenylethanone
CID 46041088
2-(4-chlorophenyl)-1-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81208288
2-(5-amino-2-pyridinyl)-1-(2-methyl-1,4-oxazepan-4-yl)ethanone
CID 107338725
1-[2-(bromomethyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone
CID 81210723

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone?
The IUPAC name of 1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone (CID 138035087) is 1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone.
What is the SMILES notation for 1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone?
The canonical SMILES for 1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone is CCc1ccc(CC(=O)N2CCOC(COCC3CC3)C2)nc1.
What is the InChIKey of 1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone?
The InChIKey is IOPUWAFLFFNVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-2-14-5-6-16(19-10-14)9-18(21)20-7-8-23-17(11-20)13-22-12-15-3-4-15/h5-6,10,15,17H,2-4,7-9,11-13H2,1H3.
What are the key properties of 1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone?
1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone has a molecular weight of 318.42 g/mol, XLogP of 1.84, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone is sourced from PubChem (CID 138035087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).