2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide

C10H20N2O2 — CID 115180115

IUPAC2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide
SMILESNC(CO)C(=O)NCCC1CCCC1
InChIInChI=1S/C10H20N2O2/c11-9(7-13)10(14)12-6-5-8-3-1-2-4-8/h8-9,13H,1-7,11H2,(H,12,14)
InChIKeyNVOJDJOFPYPJBB-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.00
Rot. Bonds5

About 2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide

2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide (PubChem CID 115180115) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide
PubChem CID115180115
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide
SMILESNC(CO)C(=O)NCCC1CCCC1
InChIInChI=1S/C10H20N2O2/c11-9(7-13)10(14)12-6-5-8-3-1-2-4-8/h8-9,13H,1-7,11H2,(H,12,14)
InChIKeyNVOJDJOFPYPJBB-UHFFFAOYSA-N
XLogP0.00
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide?
The IUPAC name of 2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide (CID 115180115) is 2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide.
What is the SMILES notation for 2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide?
The canonical SMILES for 2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide is NC(CO)C(=O)NCCC1CCCC1.
What is the InChIKey of 2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide?
The InChIKey is NVOJDJOFPYPJBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c11-9(7-13)10(14)12-6-5-8-3-1-2-4-8/h8-9,13H,1-7,11H2,(H,12,14).
What are the key properties of 2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide?
2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide has a molecular weight of 200.28 g/mol, XLogP of 0.00, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide is sourced from PubChem (CID 115180115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).