methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate

C16H19NO4 — CID 81367682

IUPACmethyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate
SMILESCOC(=O)c1occc1CN[C@@H](C)c1ccc(OC)cc1
InChIInChI=1S/C16H19NO4/c1-11(12-4-6-14(19-2)7-5-12)17-10-13-8-9-21-15(13)16(18)20-3/h4-9,11,17H,10H2,1-3H3/t11-/m0/s1
InChIKeyHSBPNWFUAZFDJQ-NSHDSACASA-N
MW289.33 g/mol
LogP2.93
Rot. Bonds6

About methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate

methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate (PubChem CID 81367682) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate
PubChem CID81367682
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC Namemethyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate
SMILESCOC(=O)c1occc1CN[C@@H](C)c1ccc(OC)cc1
InChIInChI=1S/C16H19NO4/c1-11(12-4-6-14(19-2)7-5-12)17-10-13-8-9-21-15(13)16(18)20-3/h4-9,11,17H,10H2,1-3H3/t11-/m0/s1
InChIKeyHSBPNWFUAZFDJQ-NSHDSACASA-N
XLogP2.93
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate?
The IUPAC name of methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate (CID 81367682) is methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate.
What is the SMILES notation for methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate?
The canonical SMILES for methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate is COC(=O)c1occc1CN[C@@H](C)c1ccc(OC)cc1.
What is the InChIKey of methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate?
The InChIKey is HSBPNWFUAZFDJQ-NSHDSACASA-N. The full InChI is InChI=1S/C16H19NO4/c1-11(12-4-6-14(19-2)7-5-12)17-10-13-8-9-21-15(13)16(18)20-3/h4-9,11,17H,10H2,1-3H3/t11-/m0/s1.
What are the key properties of methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate?
methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate has a molecular weight of 289.33 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]methyl]furan-2-carboxylate is sourced from PubChem (CID 81367682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).