N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide

C21H30FNO3 — CID 110142509

IUPACN-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide
SMILESCOCCC(=O)N[C@@]1(C)C[C@H](c2ccc(F)cc2)O[C@@H]2C[C@H](C)CC[C@H]21
InChIInChI=1S/C21H30FNO3/c1-14-4-9-17-18(12-14)26-19(15-5-7-16(22)8-6-15)13-21(17,2)23-20(24)10-11-25-3/h5-8,14,17-19H,4,9-13H2,1-3H3,(H,23,24)/t14-,17-,18-,19-,21+/m1/s1
InChIKeyJKCMGEZKENGSMH-LUXPHIFBSA-N
MW363.47 g/mol
LogP4.00
Rot. Bonds5

About N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide

N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide (PubChem CID 110142509) has the molecular formula C21H30FNO3 and a molecular weight of 363.47 g/mol. Its IUPAC name is N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide.

Molecular Properties

Compound NameN-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide
PubChem CID110142509
Molecular FormulaC21H30FNO3
Molecular Weight363.47 g/mol
Exact Mass363.22
IUPAC NameN-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide
SMILESCOCCC(=O)N[C@@]1(C)C[C@H](c2ccc(F)cc2)O[C@@H]2C[C@H](C)CC[C@H]21
InChIInChI=1S/C21H30FNO3/c1-14-4-9-17-18(12-14)26-19(15-5-7-16(22)8-6-15)13-21(17,2)23-20(24)10-11-25-3/h5-8,14,17-19H,4,9-13H2,1-3H3,(H,23,24)/t14-,17-,18-,19-,21+/m1/s1
InChIKeyJKCMGEZKENGSMH-LUXPHIFBSA-N
XLogP4.00
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.47
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide?
The IUPAC name of N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide (CID 110142509) is N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide.
What is the SMILES notation for N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide?
The canonical SMILES for N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide is COCCC(=O)N[C@@]1(C)C[C@H](c2ccc(F)cc2)O[C@@H]2C[C@H](C)CC[C@H]21.
What is the InChIKey of N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide?
The InChIKey is JKCMGEZKENGSMH-LUXPHIFBSA-N. The full InChI is InChI=1S/C21H30FNO3/c1-14-4-9-17-18(12-14)26-19(15-5-7-16(22)8-6-15)13-21(17,2)23-20(24)10-11-25-3/h5-8,14,17-19H,4,9-13H2,1-3H3,(H,23,24)/t14-,17-,18-,19-,21+/m1/s1.
What are the key properties of N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide?
N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide has a molecular weight of 363.47 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R,4S,4aS,7R,8aR)-2-(4-fluorophenyl)-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-yl]-3-methoxypropanamide is sourced from PubChem (CID 110142509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).