trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate

C14H20N3O3- — CID 7013470

IUPACtrans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate
SMILESO=C([O-])[C@H]1CCCC[C@@H]1C(=O)NCCCn1ccnc1
InChIInChI=1S/C14H21N3O3/c18-13(11-4-1-2-5-12(11)14(19)20)16-6-3-8-17-9-7-15-10-17/h7,9-12H,1-6,8H2,(H,16,18)(H,19,20)/p-1/t11-,12-/m0/s1
InChIKeyARZXFJDUJWRLJI-RYUDHWBXSA-M
MW278.33 g/mol
LogP-0.05
Rot. Bonds6

About trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate

trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate (PubChem CID 7013470) has the molecular formula C14H20N3O3- and a molecular weight of 278.33 g/mol. Its IUPAC name is trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate.

Molecular Properties

Compound Nametrans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate
PubChem CID7013470
Molecular FormulaC14H20N3O3-
Molecular Weight278.33 g/mol
Exact Mass278.15
IUPAC Nametrans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate
SMILESO=C([O-])[C@H]1CCCC[C@@H]1C(=O)NCCCn1ccnc1
InChIInChI=1S/C14H21N3O3/c18-13(11-4-1-2-5-12(11)14(19)20)16-6-3-8-17-9-7-15-10-17/h7,9-12H,1-6,8H2,(H,16,18)(H,19,20)/p-1/t11-,12-/m0/s1
InChIKeyARZXFJDUJWRLJI-RYUDHWBXSA-M
XLogP-0.05
TPSA87.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate?
The IUPAC name of trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate (CID 7013470) is trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate.
What is the SMILES notation for trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate?
The canonical SMILES for trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate is O=C([O-])[C@H]1CCCC[C@@H]1C(=O)NCCCn1ccnc1.
What is the InChIKey of trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate?
The InChIKey is ARZXFJDUJWRLJI-RYUDHWBXSA-M. The full InChI is InChI=1S/C14H21N3O3/c18-13(11-4-1-2-5-12(11)14(19)20)16-6-3-8-17-9-7-15-10-17/h7,9-12H,1-6,8H2,(H,16,18)(H,19,20)/p-1/t11-,12-/m0/s1.
What are the key properties of trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate?
trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate has a molecular weight of 278.33 g/mol, XLogP of -0.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-(3-imidazol-1-ylpropylcarbamoyl)cyclohexane-1-carboxylate is sourced from PubChem (CID 7013470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).