2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride

C14H23ClN2O2 — CID 119709502

IUPAC2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)Nc1ccc(OC)cc1C.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-5-8-14(3,15)13(17)16-12-7-6-11(18-4)9-10(12)2;/h6-7,9H,5,8,15H2,1-4H3,(H,16,17);1H
InChIKeyLSCKSNGNLKHTDJ-UHFFFAOYSA-N
MW286.80 g/mol
LogP2.88
Rot. Bonds5

About 2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride

2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride (PubChem CID 119709502) has the molecular formula C14H23ClN2O2 and a molecular weight of 286.80 g/mol. Its IUPAC name is 2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride
PubChem CID119709502
Molecular FormulaC14H23ClN2O2
Molecular Weight286.80 g/mol
Exact Mass286.14
IUPAC Name2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)Nc1ccc(OC)cc1C.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-5-8-14(3,15)13(17)16-12-7-6-11(18-4)9-10(12)2;/h6-7,9H,5,8,15H2,1-4H3,(H,16,17);1H
InChIKeyLSCKSNGNLKHTDJ-UHFFFAOYSA-N
XLogP2.88
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.80
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-hydroxy-4-methoxyphenyl)-2-methylpentanamide
CID 102695178
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CID 60848957
2-amino-N-(4-bromo-2-methylphenyl)-2-methylpentanamide
CID 60848199
2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide
CID 62870992
2-carbamothioyl-2-ethyl-N-(4-methoxy-2-methylphenyl)butanamide
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CID 119711744
2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide
CID 119757908
2-amino-N-(5-iodo-2-methylphenyl)-2-methylpentanamide
CID 114257320
2-amino-N-(2-tert-butylphenyl)-2-methylpentanamide;hydrochloride
CID 119399942
2-amino-N-(2-fluoro-4,5-dimethoxyphenyl)-2-methylpentanamide
CID 119778135
2-amino-N-[2-(3-methoxyphenoxy)propyl]-2-methylpentanamide;hydrochloride
CID 119804565
1-amino-3-(4-methoxy-2-methylphenyl)urea
CID 62872642

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride (CID 119709502) is 2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride is CCCC(C)(N)C(=O)Nc1ccc(OC)cc1C.Cl.
What is the InChIKey of 2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride?
The InChIKey is LSCKSNGNLKHTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2.ClH/c1-5-8-14(3,15)13(17)16-12-7-6-11(18-4)9-10(12)2;/h6-7,9H,5,8,15H2,1-4H3,(H,16,17);1H.
What are the key properties of 2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride?
2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride has a molecular weight of 286.80 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride is sourced from PubChem (CID 119709502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).