ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate

C14H24N2O4 — CID 66427655

IUPACethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate
SMILESCCOC(=O)C1CCCCN1C(=O)CC1CNCCO1
InChIInChI=1S/C14H24N2O4/c1-2-19-14(18)12-5-3-4-7-16(12)13(17)9-11-10-15-6-8-20-11/h11-12,15H,2-10H2,1H3
InChIKeyQPLRSQRHUZHPRA-UHFFFAOYSA-N
MW284.36 g/mol
LogP0.31
Rot. Bonds4

About ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate

ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate (PubChem CID 66427655) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate.

Molecular Properties

Compound Nameethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate
PubChem CID66427655
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Nameethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate
SMILESCCOC(=O)C1CCCCN1C(=O)CC1CNCCO1
InChIInChI=1S/C14H24N2O4/c1-2-19-14(18)12-5-3-4-7-16(12)13(17)9-11-10-15-6-8-20-11/h11-12,15H,2-10H2,1H3
InChIKeyQPLRSQRHUZHPRA-UHFFFAOYSA-N
XLogP0.31
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride
CID 119685230
ethyl 1-(2-piperidin-3-ylacetyl)piperidine-2-carboxylate
CID 62676158
ethyl 1-[(3R)-piperidine-3-carbonyl]piperidine-2-carboxylate
CID 81128745
1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-morpholin-2-ylethanone
CID 102726183
N-cyclopropyl-1-(2-morpholin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119728140
ethyl 1-(2-cyclopentylacetyl)pyrrolidine-2-carboxylate
CID 55005769
ethyl 1-(2-cycloheptylacetyl)piperazine-2-carboxylate
CID 115737538
ethyl 1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidine-2-carboxylate
CID 102655936
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 66428532
3-methyl-1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylic acid
CID 107068760
ethyl 1-(pyrrolidine-1-carbonyl)piperidine-2-carboxylate
CID 113331358
1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate?
The IUPAC name of ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate (CID 66427655) is ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate.
What is the SMILES notation for ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate?
The canonical SMILES for ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate is CCOC(=O)C1CCCCN1C(=O)CC1CNCCO1.
What is the InChIKey of ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate?
The InChIKey is QPLRSQRHUZHPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-2-19-14(18)12-5-3-4-7-16(12)13(17)9-11-10-15-6-8-20-11/h11-12,15H,2-10H2,1H3.
What are the key properties of ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate?
ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate has a molecular weight of 284.36 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate is sourced from PubChem (CID 66427655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).