(3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

C18H25BrN2O4 — CID 51440731

IUPAC(3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
SMILESCC(C)(C)OC(=O)N1CC[C@H](NCc2cccc(Br)c2)[C@H](C(=O)O)C1
InChIInChI=1S/C18H25BrN2O4/c1-18(2,3)25-17(24)21-8-7-15(14(11-21)16(22)23)20-10-12-5-4-6-13(19)9-12/h4-6,9,14-15,20H,7-8,10-11H2,1-3H3,(H,22,23)/t14-,15+/m1/s1
InChIKeyYYTFVGJAEBHGIH-CABCVRRESA-N
MW413.31 g/mol
LogP3.25
Rot. Bonds4

About (3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

(3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid (PubChem CID 51440731) has the molecular formula C18H25BrN2O4 and a molecular weight of 413.31 g/mol. Its IUPAC name is (3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name(3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
PubChem CID51440731
Molecular FormulaC18H25BrN2O4
Molecular Weight413.31 g/mol
Exact Mass412.10
IUPAC Name(3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
SMILESCC(C)(C)OC(=O)N1CC[C@H](NCc2cccc(Br)c2)[C@H](C(=O)O)C1
InChIInChI=1S/C18H25BrN2O4/c1-18(2,3)25-17(24)21-8-7-15(14(11-21)16(22)23)20-10-12-5-4-6-13(19)9-12/h4-6,9,14-15,20H,7-8,10-11H2,1-3H3,(H,22,23)/t14-,15+/m1/s1
InChIKeyYYTFVGJAEBHGIH-CABCVRRESA-N
XLogP3.25
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.31
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid?
The IUPAC name of (3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid (CID 51440731) is (3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid.
What is the SMILES notation for (3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid?
The canonical SMILES for (3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid is CC(C)(C)OC(=O)N1CC[C@H](NCc2cccc(Br)c2)[C@H](C(=O)O)C1.
What is the InChIKey of (3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid?
The InChIKey is YYTFVGJAEBHGIH-CABCVRRESA-N. The full InChI is InChI=1S/C18H25BrN2O4/c1-18(2,3)25-17(24)21-8-7-15(14(11-21)16(22)23)20-10-12-5-4-6-13(19)9-12/h4-6,9,14-15,20H,7-8,10-11H2,1-3H3,(H,22,23)/t14-,15+/m1/s1.
What are the key properties of (3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid?
(3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid has a molecular weight of 413.31 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-4-[(3-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 51440731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).