ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate

C10H18N2O3 — CID 60637131

IUPACethyl 4-(methylcarbamoyl)piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(C(=O)NC)CC1
InChIInChI=1S/C10H18N2O3/c1-3-15-10(14)12-6-4-8(5-7-12)9(13)11-2/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyPPZJZOHPGRDQMG-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.60
Rot. Bonds2

About ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate

ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate (PubChem CID 60637131) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-(methylcarbamoyl)piperidine-1-carboxylate
PubChem CID60637131
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Nameethyl 4-(methylcarbamoyl)piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(C(=O)NC)CC1
InChIInChI=1S/C10H18N2O3/c1-3-15-10(14)12-6-4-8(5-7-12)9(13)11-2/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyPPZJZOHPGRDQMG-UHFFFAOYSA-N
XLogP0.60
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-[2-(2-methylpropanoylamino)ethylcarbamoyl]piperidine-1-carboxylate
CID 31011883
ethyl 4-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]piperidine-1-carboxylate
CID 51165095
ethyl 4-(cyclohexanecarbonyloxycarbamoyl)piperidine-1-carboxylate
CID 87757885
ethyl 3-[4-(methylcarbamoyl)piperidin-1-yl]propanoate
CID 60705415
ethyl 1-(methylcarbamoyl)piperidine-4-carboxylate
CID 13106482
ethyl 4-(4-methylpiperidine-1-carbonyl)piperidine-1-carboxylate
CID 113003136
ethyl 4-(1-acetylpiperidine-4-carbonyl)piperazine-1-carboxylate
CID 110686039
ethyl 4-(piperidine-4-carbonylamino)piperidine-1-carboxylate
CID 24699538
1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 60637060
ethyl 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]piperidine-1-carboxylate
CID 30131630
2-[[4-(methylcarbamoyl)piperidine-1-carbonyl]amino]oxyacetic acid
CID 113498302
ethyl azacycloundecane-1-carboxylate
CID 67670496

Frequently Asked Questions

What is the IUPAC name of ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate?
The IUPAC name of ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate (CID 60637131) is ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate is CCOC(=O)N1CCC(C(=O)NC)CC1.
What is the InChIKey of ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate?
The InChIKey is PPZJZOHPGRDQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-3-15-10(14)12-6-4-8(5-7-12)9(13)11-2/h8H,3-7H2,1-2H3,(H,11,13).
What are the key properties of ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate?
ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate has a molecular weight of 214.26 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate is sourced from PubChem (CID 60637131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).