4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide

C17H20N2O2 — CID 62166478

IUPAC4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide
SMILESCNc1ccc(C(=O)Nc2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-12(2)21-16-10-8-15(9-11-16)19-17(20)13-4-6-14(18-3)7-5-13/h4-12,18H,1-3H3,(H,19,20)
InChIKeyAABUHRBLTYNFEM-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.77
Rot. Bonds5

About 4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide

4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide (PubChem CID 62166478) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide.

Molecular Properties

Compound Name4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide
PubChem CID62166478
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide
SMILESCNc1ccc(C(=O)Nc2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-12(2)21-16-10-8-15(9-11-16)19-17(20)13-4-6-14(18-3)7-5-13/h4-12,18H,1-3H3,(H,19,20)
InChIKeyAABUHRBLTYNFEM-UHFFFAOYSA-N
XLogP3.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(4-propan-2-yloxyphenyl)benzamide
CID 28722589
N-methyl-4-propan-2-yloxyaniline
CID 18002910
4-N,4-N-diethyl-1-N-(4-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109048416
N-[4-[3-(methylamino)-3-oxopropyl]phenyl]-4-propan-2-yloxybenzamide
CID 54780630
4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide
CID 17154760
N-naphthalen-2-yl-4-propan-2-yloxybenzamide
CID 823400
N-[4-(2-ethoxyethoxy)phenyl]-4-propan-2-yloxybenzamide
CID 17130636
4-pentoxy-N-(4-propan-2-yloxyphenyl)benzamide
CID 17340246
4-(2-methylprop-2-enoxy)-N-(4-propan-2-yloxyphenyl)benzamide
CID 17123815
N-(3,5-dibromo-4-hydroxyphenyl)-4-propan-2-yloxybenzamide
CID 5119029
1-N-benzyl-4-N-(4-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109046741
4-hydroxy-N-[4-(methylamino)phenyl]benzamide
CID 91493666

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide?
The IUPAC name of 4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide (CID 62166478) is 4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide.
What is the SMILES notation for 4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide?
The canonical SMILES for 4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide is CNc1ccc(C(=O)Nc2ccc(OC(C)C)cc2)cc1.
What is the InChIKey of 4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide?
The InChIKey is AABUHRBLTYNFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(2)21-16-10-8-15(9-11-16)19-17(20)13-4-6-14(18-3)7-5-13/h4-12,18H,1-3H3,(H,19,20).
What are the key properties of 4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide?
4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide is sourced from PubChem (CID 62166478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).