(1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide

C13H21NO3 — CID 95986197

IUPAC(1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide
SMILESO=C(NCC1(O)CCOCC1)[C@H]1CC=CCC1
InChIInChI=1S/C13H21NO3/c15-12(11-4-2-1-3-5-11)14-10-13(16)6-8-17-9-7-13/h1-2,11,16H,3-10H2,(H,14,15)/t11-/m0/s1
InChIKeyMGSIBXXIRWPMFY-NSHDSACASA-N
MW239.31 g/mol
LogP1.00
Rot. Bonds3

About (1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide

(1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide (PubChem CID 95986197) has the molecular formula C13H21NO3 and a molecular weight of 239.31 g/mol. Its IUPAC name is (1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide.

Molecular Properties

Compound Name(1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide
PubChem CID95986197
Molecular FormulaC13H21NO3
Molecular Weight239.31 g/mol
Exact Mass239.15
IUPAC Name(1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide
SMILESO=C(NCC1(O)CCOCC1)[C@H]1CC=CCC1
InChIInChI=1S/C13H21NO3/c15-12(11-4-2-1-3-5-11)14-10-13(16)6-8-17-9-7-13/h1-2,11,16H,3-10H2,(H,14,15)/t11-/m0/s1
InChIKeyMGSIBXXIRWPMFY-NSHDSACASA-N
XLogP1.00
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.31
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]cyclohex-3-ene-1-carboxamide
CID 146080047
(1S)-N-[[4-(4-fluorophenyl)oxan-4-yl]methyl]cyclohex-3-ene-1-carboxamide
CID 94614538
N-[(4-hydroxyoxan-4-yl)methyl]oxolane-3-carboxamide
CID 79039521
N-[(4-hydroxyoxan-4-yl)methyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 79209200
(1S)-N-[[4-(2-methylphenyl)oxan-4-yl]methyl]cyclohex-3-ene-1-carboxamide
CID 94626737
(1R)-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]cyclohex-3-ene-1-carboxamide
CID 100679957
(1R)-N-[[(4R)-4-hydroxy-2,3-dihydrochromen-4-yl]methyl]cyclohex-3-ene-1-carboxamide
CID 95984877
N-[(1-hydroxycyclohexyl)methyl]cycloheptanecarboxamide
CID 65114198
(1R)-N-[3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-2,2-dimethylpropyl]cyclohex-3-ene-1-carboxamide
CID 95621362
2-cycloheptyl-N-[(4-hydroxyoxan-4-yl)methyl]acetamide
CID 111825728
3-[(4-hydroxyoxan-4-yl)methylcarbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 81134958
methyl 4-[[[(1S)-cyclohex-3-ene-1-carbonyl]amino]methyl]piperidine-1-carboxylate
CID 97040487

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide?
The IUPAC name of (1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide (CID 95986197) is (1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide.
What is the SMILES notation for (1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide?
The canonical SMILES for (1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide is O=C(NCC1(O)CCOCC1)[C@H]1CC=CCC1.
What is the InChIKey of (1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide?
The InChIKey is MGSIBXXIRWPMFY-NSHDSACASA-N. The full InChI is InChI=1S/C13H21NO3/c15-12(11-4-2-1-3-5-11)14-10-13(16)6-8-17-9-7-13/h1-2,11,16H,3-10H2,(H,14,15)/t11-/m0/s1.
What are the key properties of (1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide?
(1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide has a molecular weight of 239.31 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[(4-hydroxyoxan-4-yl)methyl]cyclohex-3-ene-1-carboxamide is sourced from PubChem (CID 95986197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).