2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide

C17H22N2O2 — CID 60788360

IUPAC2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide
SMILESCOc1ccc2cc(C(C)(NC(C)C)C(N)=O)ccc2c1
InChIInChI=1S/C17H22N2O2/c1-11(2)19-17(3,16(18)20)14-7-5-13-10-15(21-4)8-6-12(13)9-14/h5-11,19H,1-4H3,(H2,18,20)
InChIKeyXHXWBPZXCPAYRN-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.55
Rot. Bonds5

About 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide

2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide (PubChem CID 60788360) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound Name2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide
PubChem CID60788360
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide
SMILESCOc1ccc2cc(C(C)(NC(C)C)C(N)=O)ccc2c1
InChIInChI=1S/C17H22N2O2/c1-11(2)19-17(3,16(18)20)14-7-5-13-10-15(21-4)8-6-12(13)9-14/h5-11,19H,1-4H3,(H2,18,20)
InChIKeyXHXWBPZXCPAYRN-UHFFFAOYSA-N
XLogP2.55
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide 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

2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide
CID 60797013
2-(3-fluoro-4-methoxyphenyl)-2-(propan-2-ylamino)propanamide
CID 60788030
2-(4-hydroxy-3-methoxyphenyl)-2-(propan-2-ylamino)propanamide
CID 60787348
methyl 2-(4-methoxyphenyl)-2-(propan-2-ylamino)propanoate
CID 60786327
methyl 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanoate
CID 60787718
2-acetamido-2-(6-methoxynaphthalen-2-yl)propanoic acid
CID 63702147
2-(ethylamino)-2-(6-methoxynaphthalen-2-yl)propanoic acid
CID 43753875
2-(3,5-dihydroxyphenyl)-2-(propan-2-ylamino)propanamide
CID 107707483
4-(4-methoxyphenyl)sulfanyl-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64711066
2-[1-(2,4-dimethoxyphenyl)ethylamino]-2-methylpropanamide
CID 61218248
2-(4-methoxyphenyl)-2-(2,2,2-trifluoroethylamino)propanamide
CID 54892605
methyl 2-(3,4-difluorophenyl)-2-(propan-2-ylamino)propanoate
CID 54919578

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide?
The IUPAC name of 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide (CID 60788360) is 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide?
The canonical SMILES for 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide is COc1ccc2cc(C(C)(NC(C)C)C(N)=O)ccc2c1.
What is the InChIKey of 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide?
The InChIKey is XHXWBPZXCPAYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-11(2)19-17(3,16(18)20)14-7-5-13-10-15(21-4)8-6-12(13)9-14/h5-11,19H,1-4H3,(H2,18,20).
What are the key properties of 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide?
2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide has a molecular weight of 286.38 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 60788360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).