(2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide

C7H10N2O2 — CID 130710384

IUPAC(2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide
SMILESC[C@@H](O)C(=O)NC1(C#N)CC1
InChIInChI=1S/C7H10N2O2/c1-5(10)6(11)9-7(4-8)2-3-7/h5,10H,2-3H2,1H3,(H,9,11)/t5-/m1/s1
InChIKeyAQBKNNBWPXMOCZ-RXMQYKEDSA-N
MW154.17 g/mol
LogP-0.46
Rot. Bonds2

About (2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide

(2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide (PubChem CID 130710384) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is (2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide.

Molecular Properties

Compound Name(2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide
PubChem CID130710384
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name(2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide
SMILESC[C@@H](O)C(=O)NC1(C#N)CC1
InChIInChI=1S/C7H10N2O2/c1-5(10)6(11)9-7(4-8)2-3-7/h5,10H,2-3H2,1H3,(H,9,11)/t5-/m1/s1
InChIKeyAQBKNNBWPXMOCZ-RXMQYKEDSA-N
XLogP-0.46
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide?
The IUPAC name of (2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide (CID 130710384) is (2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide.
What is the SMILES notation for (2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide?
The canonical SMILES for (2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide is C[C@@H](O)C(=O)NC1(C#N)CC1.
What is the InChIKey of (2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide?
The InChIKey is AQBKNNBWPXMOCZ-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5(10)6(11)9-7(4-8)2-3-7/h5,10H,2-3H2,1H3,(H,9,11)/t5-/m1/s1.
What are the key properties of (2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide?
(2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide has a molecular weight of 154.17 g/mol, XLogP of -0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1-cyanocyclopropyl)-2-hydroxypropanamide is sourced from PubChem (CID 130710384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).