ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate

C15H26N2O3 — CID 60952886

IUPACethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate
SMILESCCOC(=O)C1CCCCN1C(=O)C1(N)CCCCC1
InChIInChI=1S/C15H26N2O3/c1-2-20-13(18)12-8-4-7-11-17(12)14(19)15(16)9-5-3-6-10-15/h12H,2-11,16H2,1H3
InChIKeyNHHNWHRVJASOLI-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.59
Rot. Bonds3

About ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate

ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate (PubChem CID 60952886) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate.

Molecular Properties

Compound Nameethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate
PubChem CID60952886
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Nameethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate
SMILESCCOC(=O)C1CCCCN1C(=O)C1(N)CCCCC1
InChIInChI=1S/C15H26N2O3/c1-2-20-13(18)12-8-4-7-11-17(12)14(19)15(16)9-5-3-6-10-15/h12H,2-11,16H2,1H3
InChIKeyNHHNWHRVJASOLI-UHFFFAOYSA-N
XLogP1.59
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 1-[1-(aminomethyl)cyclobutanecarbonyl]piperidine-2-carboxylate
CID 115448178
ethyl 1-[4-(aminomethyl)oxane-4-carbonyl]piperidine-2-carboxylate
CID 115439298
ethyl 1-(2-cyclopentylacetyl)pyrrolidine-2-carboxylate
CID 55005769
ethyl 1-(pyrrolidine-1-carbonyl)piperidine-2-carboxylate
CID 113331358
ethyl 1-propanoylpyrrolidine-2-carboxylate
CID 11845503
ethyl 1-[2-(1,1-dioxothiolan-3-yl)acetyl]piperidine-2-carboxylate
CID 78915883
ethyl (2R)-1-[6-[(2R)-2-ethoxycarbonylpyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylate
CID 10150705
ethyl 1-[2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]acetyl]piperidine-2-carboxylate
CID 55432116
ethyl 1-(1-carbamothioylcyclobutanecarbonyl)pyrrolidine-2-carboxylate
CID 80590095
ethyl (2R)-1-prop-2-enoylpiperidine-2-carboxylate
CID 121255112
CID 59417753
CID 59417753
ethyl 1-(2-piperidin-3-ylacetyl)piperidine-2-carboxylate
CID 62676158

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate?
The IUPAC name of ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate (CID 60952886) is ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate.
What is the SMILES notation for ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate?
The canonical SMILES for ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate is CCOC(=O)C1CCCCN1C(=O)C1(N)CCCCC1.
What is the InChIKey of ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate?
The InChIKey is NHHNWHRVJASOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-2-20-13(18)12-8-4-7-11-17(12)14(19)15(16)9-5-3-6-10-15/h12H,2-11,16H2,1H3.
What are the key properties of ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate?
ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate has a molecular weight of 282.38 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(1-aminocyclohexanecarbonyl)piperidine-2-carboxylate is sourced from PubChem (CID 60952886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).