(2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride

C20H25ClN2O3 — CID 120791365

IUPAC(2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride
SMILESCC(NC(=O)[C@@H]1CC[C@H](CN)O1)c1ccc(Oc2ccccc2)cc1.Cl
InChIInChI=1S/C20H24N2O3.ClH/c1-14(22-20(23)19-12-11-18(13-21)25-19)15-7-9-17(10-8-15)24-16-5-3-2-4-6-16;/h2-10,14,18-19H,11-13,21H2,1H3,(H,22,23);1H/t14?,18-,19+;/m1./s1
InChIKeyACYXWPFKRRYBKI-PGCKDILASA-N
MW376.88 g/mol
LogP3.58
Rot. Bonds6

About (2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride

(2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride (PubChem CID 120791365) has the molecular formula C20H25ClN2O3 and a molecular weight of 376.88 g/mol. Its IUPAC name is (2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride
PubChem CID120791365
Molecular FormulaC20H25ClN2O3
Molecular Weight376.88 g/mol
Exact Mass376.16
IUPAC Name(2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride
SMILESCC(NC(=O)[C@@H]1CC[C@H](CN)O1)c1ccc(Oc2ccccc2)cc1.Cl
InChIInChI=1S/C20H24N2O3.ClH/c1-14(22-20(23)19-12-11-18(13-21)25-19)15-7-9-17(10-8-15)24-16-5-3-2-4-6-16;/h2-10,14,18-19H,11-13,21H2,1H3,(H,22,23);1H/t14?,18-,19+;/m1./s1
InChIKeyACYXWPFKRRYBKI-PGCKDILASA-N
XLogP3.58
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.88
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride?
The IUPAC name of (2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride (CID 120791365) is (2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride.
What is the SMILES notation for (2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride?
The canonical SMILES for (2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride is CC(NC(=O)[C@@H]1CC[C@H](CN)O1)c1ccc(Oc2ccccc2)cc1.Cl.
What is the InChIKey of (2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride?
The InChIKey is ACYXWPFKRRYBKI-PGCKDILASA-N. The full InChI is InChI=1S/C20H24N2O3.ClH/c1-14(22-20(23)19-12-11-18(13-21)25-19)15-7-9-17(10-8-15)24-16-5-3-2-4-6-16;/h2-10,14,18-19H,11-13,21H2,1H3,(H,22,23);1H/t14?,18-,19+;/m1./s1.
What are the key properties of (2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride?
(2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride has a molecular weight of 376.88 g/mol, XLogP of 3.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5R)-5-(aminomethyl)-N-[1-(4-phenoxyphenyl)ethyl]oxolane-2-carboxamide;hydrochloride is sourced from PubChem (CID 120791365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).