2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride

C13H25ClN2O2 — CID 119801705

IUPAC2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
SMILESCC(C)C1(CNC(=O)CC2CNCCO2)CC1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-10(2)13(3-4-13)9-15-12(16)7-11-8-14-5-6-17-11;/h10-11,14H,3-9H2,1-2H3,(H,15,16);1H
InChIKeyPVCMYZUWMUFFKJ-UHFFFAOYSA-N
MW276.81 g/mol
LogP1.34
Rot. Bonds5

About 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride

2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride (PubChem CID 119801705) has the molecular formula C13H25ClN2O2 and a molecular weight of 276.81 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
PubChem CID119801705
Molecular FormulaC13H25ClN2O2
Molecular Weight276.81 g/mol
Exact Mass276.16
IUPAC Name2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
SMILESCC(C)C1(CNC(=O)CC2CNCCO2)CC1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-10(2)13(3-4-13)9-15-12(16)7-11-8-14-5-6-17-11;/h10-11,14H,3-9H2,1-2H3,(H,15,16);1H
InChIKeyPVCMYZUWMUFFKJ-UHFFFAOYSA-N
XLogP1.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.81
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride?
The IUPAC name of 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride (CID 119801705) is 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride.
What is the SMILES notation for 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride?
The canonical SMILES for 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride is CC(C)C1(CNC(=O)CC2CNCCO2)CC1.Cl.
What is the InChIKey of 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride?
The InChIKey is PVCMYZUWMUFFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2.ClH/c1-10(2)13(3-4-13)9-15-12(16)7-11-8-14-5-6-17-11;/h10-11,14H,3-9H2,1-2H3,(H,15,16);1H.
What are the key properties of 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride?
2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride has a molecular weight of 276.81 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride is sourced from PubChem (CID 119801705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).