ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate

C10H18N2O3 — CID 56713202

IUPACethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate
SMILESCCOC(=O)CN1CCC(=O)NCC1C
InChIInChI=1S/C10H18N2O3/c1-3-15-10(14)7-12-5-4-9(13)11-6-8(12)2/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyUAHFSKXHLQBBKL-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.24
Rot. Bonds3

About ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate

ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate (PubChem CID 56713202) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate
PubChem CID56713202
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Nameethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate
SMILESCCOC(=O)CN1CCC(=O)NCC1C
InChIInChI=1S/C10H18N2O3/c1-3-15-10(14)7-12-5-4-9(13)11-6-8(12)2/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyUAHFSKXHLQBBKL-UHFFFAOYSA-N
XLogP-0.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[(2S)-2-methyl-5-oxo-1,4-diazepan-1-yl]acetate
CID 95203870
ethyl 2-(2-methylpiperazin-1-yl)acetate
CID 62672980
[2,4,6-trimethyl-3-[(2-methyl-5-oxo-1,4-diazepan-1-yl)methyl]phenyl]methyl acetate
CID 46992162
ethyl 2-[(3S)-5-oxopyrrolidin-3-yl]acetate
CID 98007144
ethyl 2-[(5-oxo-1,4-diazepan-1-yl)sulfonyl]acetate
CID 55135460
ethyl 2-(2-iodopiperazin-1-yl)acetate
CID 69046022
ethyl 4-(2-methyl-3-oxopiperazin-1-yl)-3-oxobutanoate
CID 63897377
(2R)-2-methyl-1-[(5-methyl-1-propylpyrazol-4-yl)methyl]-1,4-diazepan-5-one
CID 95142036
2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-1,4-diazepan-5-one
CID 56760634
ethyl 3-hydroxy-4-(5-oxo-1,4-diazepan-1-yl)butanoate
CID 82768810
ethyl 2-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]acetate
CID 124670169
N-methyl-N-[[5-[[(2R)-2-methyl-5-oxo-1,4-diazepan-1-yl]methyl]furan-2-yl]methyl]methanesulfonamide
CID 95403122

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate?
The IUPAC name of ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate (CID 56713202) is ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate.
What is the SMILES notation for ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate?
The canonical SMILES for ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate is CCOC(=O)CN1CCC(=O)NCC1C.
What is the InChIKey of ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate?
The InChIKey is UAHFSKXHLQBBKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-3-15-10(14)7-12-5-4-9(13)11-6-8(12)2/h8H,3-7H2,1-2H3,(H,11,13).
What are the key properties of ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate?
ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate has a molecular weight of 214.26 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-methyl-5-oxo-1,4-diazepan-1-yl)acetate is sourced from PubChem (CID 56713202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).