N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride

C13H19ClN2O2 — CID 119799501

IUPACN-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)Nc1ccccc1OCC1CC1.Cl
InChIInChI=1S/C13H18N2O2.ClH/c1-14-8-13(16)15-11-4-2-3-5-12(11)17-9-10-6-7-10;/h2-5,10,14H,6-9H2,1H3,(H,15,16);1H
InChIKeySXEZTWGXGLTXHT-UHFFFAOYSA-N
MW270.76 g/mol
LogP2.06
Rot. Bonds6

About N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride

N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride (PubChem CID 119799501) has the molecular formula C13H19ClN2O2 and a molecular weight of 270.76 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride
PubChem CID119799501
Molecular FormulaC13H19ClN2O2
Molecular Weight270.76 g/mol
Exact Mass270.11
IUPAC NameN-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)Nc1ccccc1OCC1CC1.Cl
InChIInChI=1S/C13H18N2O2.ClH/c1-14-8-13(16)15-11-4-2-3-5-12(11)17-9-10-6-7-10;/h2-5,10,14H,6-9H2,1H3,(H,15,16);1H
InChIKeySXEZTWGXGLTXHT-UHFFFAOYSA-N
XLogP2.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)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

Related Compounds

N-[2-(cyclopropylmethoxy)phenyl]-4-(methylamino)butanamide;hydrochloride
CID 119799491
N-[2-(cyclopropylmethoxy)phenyl]-2-(dimethylamino)acetamide
CID 91661447
2-(methylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide;hydrochloride
CID 154890001
2-(methylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 46995681
N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119332686
2-(methylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54820711
2-[2-[2-(cyclopropylmethoxy)anilino]-2-oxoethyl]-1,3-dihydroindene-2-carboxylic acid
CID 119137884
2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817509
2-(cyclopropylmethylamino)-N-[2-(2-imidazol-1-ylethoxy)phenyl]acetamide;dihydrochloride
CID 119862195
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
4-[[2-(cyclopropylmethoxy)phenyl]carbamoylamino]-4-methylpentanoic acid
CID 122085443
N-[2-(cyclopropylmethoxy)phenyl]-4-(1-hydroxyethyl)piperidine-1-carboxamide
CID 111453726

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride (CID 119799501) is N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride is CNCC(=O)Nc1ccccc1OCC1CC1.Cl.
What is the InChIKey of N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride?
The InChIKey is SXEZTWGXGLTXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2.ClH/c1-14-8-13(16)15-11-4-2-3-5-12(11)17-9-10-6-7-10;/h2-5,10,14H,6-9H2,1H3,(H,15,16);1H.
What are the key properties of N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride?
N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride has a molecular weight of 270.76 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119799501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).