(2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide

C14H22N2O2 — CID 104903371

IUPAC(2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide
SMILESCOc1ccccc1N(C)C(=O)[C@H](N)CC(C)C
InChIInChI=1S/C14H22N2O2/c1-10(2)9-11(15)14(17)16(3)12-7-5-6-8-13(12)18-4/h5-8,10-11H,9,15H2,1-4H3/t11-/m1/s1
InChIKeyXXQBJZDIKXUNTC-LLVKDONJSA-N
MW250.34 g/mol
LogP2.03
Rot. Bonds5

About (2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide

(2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide (PubChem CID 104903371) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide
PubChem CID104903371
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name(2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide
SMILESCOc1ccccc1N(C)C(=O)[C@H](N)CC(C)C
InChIInChI=1S/C14H22N2O2/c1-10(2)9-11(15)14(17)16(3)12-7-5-6-8-13(12)18-4/h5-8,10-11H,9,15H2,1-4H3/t11-/m1/s1
InChIKeyXXQBJZDIKXUNTC-LLVKDONJSA-N
XLogP2.03
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(2-methoxyphenyl)-N-methylhexanamide
CID 103831499
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]-N,4-dimethylpentanamide;hydrochloride
CID 119681273
2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide
CID 65488585
(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
CID 104897769
2-amino-1-(2-methoxyphenyl)-4-methylpentan-1-one
CID 75357386
2-(aminomethyl)-N-(2-methoxyphenyl)-N,4,4-trimethylpentanamide
CID 107471998
2-[1-(2-methoxy-N-methylanilino)-1-oxopropan-2-yl]oxypropanoic acid
CID 154843476
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
hydron;1-(2-methoxyphenyl)-1-(2-methylpropyl)urea
CID 174379543
2-amino-3-hydroxy-N-(2-methoxy-4-propan-2-ylphenyl)-N-methylpropanamide
CID 115179737
methyl 2-(2-methoxyphenyl)-4-methylpentanoate
CID 112508329
3-amino-N-(2-methoxyphenyl)-N,3-dimethylbutanamide
CID 64678245

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide?
The IUPAC name of (2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide (CID 104903371) is (2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide?
The canonical SMILES for (2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide is COc1ccccc1N(C)C(=O)[C@H](N)CC(C)C.
What is the InChIKey of (2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide?
The InChIKey is XXQBJZDIKXUNTC-LLVKDONJSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10(2)9-11(15)14(17)16(3)12-7-5-6-8-13(12)18-4/h5-8,10-11H,9,15H2,1-4H3/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide?
(2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide has a molecular weight of 250.34 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide is sourced from PubChem (CID 104903371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).