(2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide

C20H25N3O2 — CID 129489272

IUPAC(2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide
SMILESO=C(NC1CC1)[C@H](O)C1CCN(Cc2ccc3ccccc3n2)CC1
InChIInChI=1S/C20H25N3O2/c24-19(20(25)22-16-7-8-16)15-9-11-23(12-10-15)13-17-6-5-14-3-1-2-4-18(14)21-17/h1-6,15-16,19,24H,7-13H2,(H,22,25)/t19-/m1/s1
InChIKeyKEBJAMSZPGBHNK-LJQANCHMSA-N
MW339.44 g/mol
LogP2.09
Rot. Bonds5

About (2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide

(2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide (PubChem CID 129489272) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide
PubChem CID129489272
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name(2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide
SMILESO=C(NC1CC1)[C@H](O)C1CCN(Cc2ccc3ccccc3n2)CC1
InChIInChI=1S/C20H25N3O2/c24-19(20(25)22-16-7-8-16)15-9-11-23(12-10-15)13-17-6-5-14-3-1-2-4-18(14)21-17/h1-6,15-16,19,24H,7-13H2,(H,22,25)/t19-/m1/s1
InChIKeyKEBJAMSZPGBHNK-LJQANCHMSA-N
XLogP2.09
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide?
The IUPAC name of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide (CID 129489272) is (2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide.
What is the SMILES notation for (2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide?
The canonical SMILES for (2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide is O=C(NC1CC1)[C@H](O)C1CCN(Cc2ccc3ccccc3n2)CC1.
What is the InChIKey of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide?
The InChIKey is KEBJAMSZPGBHNK-LJQANCHMSA-N. The full InChI is InChI=1S/C20H25N3O2/c24-19(20(25)22-16-7-8-16)15-9-11-23(12-10-15)13-17-6-5-14-3-1-2-4-18(14)21-17/h1-6,15-16,19,24H,7-13H2,(H,22,25)/t19-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide?
(2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide has a molecular weight of 339.44 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 129489272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).