2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide

C14H20N2O2 — CID 54924986

IUPAC2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide
SMILESCOCc1ccccc1NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C14H20N2O2/c1-14(15,11-7-8-11)13(17)16-12-6-4-3-5-10(12)9-18-2/h3-6,11H,7-9,15H2,1-2H3,(H,16,17)
InChIKeyAZSKZIXYGGLABJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.90
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide

2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide (PubChem CID 54924986) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide
PubChem CID54924986
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide
SMILESCOCc1ccccc1NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C14H20N2O2/c1-14(15,11-7-8-11)13(17)16-12-6-4-3-5-10(12)9-18-2/h3-6,11H,7-9,15H2,1-2H3,(H,16,17)
InChIKeyAZSKZIXYGGLABJ-UHFFFAOYSA-N
XLogP1.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide
CID 60865925
2-amino-3,3,3-trifluoro-N-[2-(methoxymethyl)phenyl]-2-methylpropanamide
CID 79797184
2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide
CID 60867156
2-[(2-amino-2-cyclopropylpropanoyl)amino]-N-cyclopropylbenzamide
CID 60868065
2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 60928638
2-amino-2-cyclopropyl-N-(2,3-dimethylphenyl)propanamide
CID 54924935
2-amino-2-cyclopropyl-N-[(2-methoxyphenyl)methyl]propanamide
CID 54925372
1-[[(2S,3R)-2-tert-butyloxolan-3-yl]methyl]-3-[2-(methoxymethyl)phenyl]urea
CID 99827847
1-[2-(methoxymethyl)phenyl]-3-methylurea
CID 115582115
2-amino-2-cyclopropyl-N-phenylmethoxypropanamide
CID 64974796
N-[2-(methoxymethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604453
(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride
CID 119288747

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide (CID 54924986) is 2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide is COCc1ccccc1NC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide?
The InChIKey is AZSKZIXYGGLABJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-14(15,11-7-8-11)13(17)16-12-6-4-3-5-10(12)9-18-2/h3-6,11H,7-9,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide?
2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide is sourced from PubChem (CID 54924986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).