(1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione

C16H22ClNO4 — CID 22833282

IUPAC(1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
SMILESCC[C@@]12OC(=O)[C@]1([C@@H](O)[C@@H]1C=CCCC1)NC(=O)[C@@H]2CCCl
InChIInChI=1S/C16H22ClNO4/c1-2-15-11(8-9-17)13(20)18-16(15,14(21)22-15)12(19)10-6-4-3-5-7-10/h4,6,10-12,19H,2-3,5,7-9H2,1H3,(H,18,20)/t10-,11+,12+,15+,16+/m1/s1
InChIKeyOHEOUKCSOLOBHI-BFPXCNAZSA-N
MW327.81 g/mol
LogP1.52
Rot. Bonds5

About (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione

(1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione (PubChem CID 22833282) has the molecular formula C16H22ClNO4 and a molecular weight of 327.81 g/mol. Its IUPAC name is (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione.

Molecular Properties

Compound Name(1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
PubChem CID22833282
Molecular FormulaC16H22ClNO4
Molecular Weight327.81 g/mol
Exact Mass327.12
IUPAC Name(1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
SMILESCC[C@@]12OC(=O)[C@]1([C@@H](O)[C@@H]1C=CCCC1)NC(=O)[C@@H]2CCCl
InChIInChI=1S/C16H22ClNO4/c1-2-15-11(8-9-17)13(20)18-16(15,14(21)22-15)12(19)10-6-4-3-5-7-10/h4,6,10-12,19H,2-3,5,7-9H2,1H3,(H,18,20)/t10-,11+,12+,15+,16+/m1/s1
InChIKeyOHEOUKCSOLOBHI-BFPXCNAZSA-N
XLogP1.52
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.81
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione?
The IUPAC name of (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione (CID 22833282) is (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione.
What is the SMILES notation for (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione?
The canonical SMILES for (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione is CC[C@@]12OC(=O)[C@]1([C@@H](O)[C@@H]1C=CCCC1)NC(=O)[C@@H]2CCCl.
What is the InChIKey of (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione?
The InChIKey is OHEOUKCSOLOBHI-BFPXCNAZSA-N. The full InChI is InChI=1S/C16H22ClNO4/c1-2-15-11(8-9-17)13(20)18-16(15,14(21)22-15)12(19)10-6-4-3-5-7-10/h4,6,10-12,19H,2-3,5,7-9H2,1H3,(H,18,20)/t10-,11+,12+,15+,16+/m1/s1.
What are the key properties of (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione?
(1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione has a molecular weight of 327.81 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione is sourced from PubChem (CID 22833282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).