ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate

C20H35N3O4 — CID 3240645

IUPACethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NC(=O)C(NC(=O)C2CCCCC2)C(C)C)CC1
InChIInChI=1S/C20H35N3O4/c1-4-27-20(26)23-12-10-16(11-13-23)21-19(25)17(14(2)3)22-18(24)15-8-6-5-7-9-15/h14-17H,4-13H2,1-3H3,(H,21,25)(H,22,24)
InChIKeyDCRCLGPDVOFEGA-UHFFFAOYSA-N
MW381.52 g/mol
LogP2.44
Rot. Bonds6

About ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate

ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate (PubChem CID 3240645) has the molecular formula C20H35N3O4 and a molecular weight of 381.52 g/mol. Its IUPAC name is ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate
PubChem CID3240645
Molecular FormulaC20H35N3O4
Molecular Weight381.52 g/mol
Exact Mass381.26
IUPAC Nameethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NC(=O)C(NC(=O)C2CCCCC2)C(C)C)CC1
InChIInChI=1S/C20H35N3O4/c1-4-27-20(26)23-12-10-16(11-13-23)21-19(25)17(14(2)3)22-18(24)15-8-6-5-7-9-15/h14-17H,4-13H2,1-3H3,(H,21,25)(H,22,24)
InChIKeyDCRCLGPDVOFEGA-UHFFFAOYSA-N
XLogP2.44
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.52
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate?
The IUPAC name of ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate (CID 3240645) is ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate is CCOC(=O)N1CCC(NC(=O)C(NC(=O)C2CCCCC2)C(C)C)CC1.
What is the InChIKey of ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate?
The InChIKey is DCRCLGPDVOFEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H35N3O4/c1-4-27-20(26)23-12-10-16(11-13-23)21-19(25)17(14(2)3)22-18(24)15-8-6-5-7-9-15/h14-17H,4-13H2,1-3H3,(H,21,25)(H,22,24).
What are the key properties of ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate?
ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate has a molecular weight of 381.52 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate is sourced from PubChem (CID 3240645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).