(2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid

C12H19N3O5 — CID 78999597

IUPAC(2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
SMILESNC(=O)C1CCCN(C(=O)N2C[C@H](O)C[C@@H]2C(=O)O)C1
InChIInChI=1S/C12H19N3O5/c13-10(17)7-2-1-3-14(5-7)12(20)15-6-8(16)4-9(15)11(18)19/h7-9,16H,1-6H2,(H2,13,17)(H,18,19)/t7?,8-,9-/m1/s1
InChIKeyRQTPOKAZRIAUEZ-CFCGPWAMSA-N
MW285.30 g/mol
LogP-1.18
Rot. Bonds2

About (2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid

(2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid (PubChem CID 78999597) has the molecular formula C12H19N3O5 and a molecular weight of 285.30 g/mol. Its IUPAC name is (2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
PubChem CID78999597
Molecular FormulaC12H19N3O5
Molecular Weight285.30 g/mol
Exact Mass285.13
IUPAC Name(2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
SMILESNC(=O)C1CCCN(C(=O)N2C[C@H](O)C[C@@H]2C(=O)O)C1
InChIInChI=1S/C12H19N3O5/c13-10(17)7-2-1-3-14(5-7)12(20)15-6-8(16)4-9(15)11(18)19/h7-9,16H,1-6H2,(H2,13,17)(H,18,19)/t7?,8-,9-/m1/s1
InChIKeyRQTPOKAZRIAUEZ-CFCGPWAMSA-N
XLogP-1.18
TPSA124.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 5-1.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid?
The IUPAC name of (2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid (CID 78999597) is (2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid?
The canonical SMILES for (2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid is NC(=O)C1CCCN(C(=O)N2C[C@H](O)C[C@@H]2C(=O)O)C1.
What is the InChIKey of (2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid?
The InChIKey is RQTPOKAZRIAUEZ-CFCGPWAMSA-N. The full InChI is InChI=1S/C12H19N3O5/c13-10(17)7-2-1-3-14(5-7)12(20)15-6-8(16)4-9(15)11(18)19/h7-9,16H,1-6H2,(H2,13,17)(H,18,19)/t7?,8-,9-/m1/s1.
What are the key properties of (2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid?
(2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid has a molecular weight of 285.30 g/mol, XLogP of -1.18, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-1-(3-carbamoylpiperidine-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid is sourced from PubChem (CID 78999597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).