(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride

C11H17ClN2O2 — CID 119288747

IUPAC(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride
SMILESCOCc1ccccc1NC(=O)[C@@H](C)N.Cl
InChIInChI=1S/C11H16N2O2.ClH/c1-8(12)11(14)13-10-6-4-3-5-9(10)7-15-2;/h3-6,8H,7,12H2,1-2H3,(H,13,14);1H/t8-;/m1./s1
InChIKeyRVGLUKTUUMPSNP-DDWIOCJRSA-N
MW244.72 g/mol
LogP1.54
Rot. Bonds4

About (2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride

(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride (PubChem CID 119288747) has the molecular formula C11H17ClN2O2 and a molecular weight of 244.72 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride
PubChem CID119288747
Molecular FormulaC11H17ClN2O2
Molecular Weight244.72 g/mol
Exact Mass244.10
IUPAC Name(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride
SMILESCOCc1ccccc1NC(=O)[C@@H](C)N.Cl
InChIInChI=1S/C11H16N2O2.ClH/c1-8(12)11(14)13-10-6-4-3-5-9(10)7-15-2;/h3-6,8H,7,12H2,1-2H3,(H,13,14);1H/t8-;/m1./s1
InChIKeyRVGLUKTUUMPSNP-DDWIOCJRSA-N
XLogP1.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(methoxymethyl)phenyl]-3-methylbutanamide
CID 43700969
(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 104897233
N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide
CID 62637466
2-amino-N-[2-(methoxymethyl)phenyl]pentanamide
CID 43701011
3-amino-4-[2-(methoxymethyl)anilino]-4-oxobutanoic acid
CID 64896269
1-[2-(methoxymethyl)phenyl]-3-methylurea
CID 115582115
(2S)-2-amino-N-[2-[2-(methoxymethyl)anilino]-2-oxoethyl]-3-methylbutanamide
CID 82963336
(2S)-2-amino-N-(2-benzylphenyl)propanamide
CID 770490
(2S)-2-amino-N-[2-(3-methoxypropoxy)phenyl]propanamide;hydrochloride
CID 119302241
(2R)-2-amino-N-(2-aminophenyl)propanamide;hydrochloride
CID 131153716
2-amino-N-(2-methylphenyl)propanamide;hydrochloride
CID 56832187
(2S)-2-amino-N-[2-(3,3,3-trifluoropropyl)phenyl]propanamide;hydrochloride
CID 119343988

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride?
The IUPAC name of (2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride (CID 119288747) is (2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride.
What is the SMILES notation for (2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride?
The canonical SMILES for (2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride is COCc1ccccc1NC(=O)[C@@H](C)N.Cl.
What is the InChIKey of (2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride?
The InChIKey is RVGLUKTUUMPSNP-DDWIOCJRSA-N. The full InChI is InChI=1S/C11H16N2O2.ClH/c1-8(12)11(14)13-10-6-4-3-5-9(10)7-15-2;/h3-6,8H,7,12H2,1-2H3,(H,13,14);1H/t8-;/m1./s1.
What are the key properties of (2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride?
(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride has a molecular weight of 244.72 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride is sourced from PubChem (CID 119288747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).