5-amino-5-(2-methoxy-5-methylphenyl)pentanamide

C13H20N2O2 — CID 54927575

IUPAC5-amino-5-(2-methoxy-5-methylphenyl)pentanamide
SMILESCOc1ccc(C)cc1C(N)CCCC(N)=O
InChIInChI=1S/C13H20N2O2/c1-9-6-7-12(17-2)10(8-9)11(14)4-3-5-13(15)16/h6-8,11H,3-5,14H2,1-2H3,(H2,15,16)
InChIKeyLNUSHWAMTLIPTE-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.66
Rot. Bonds6

About 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide

5-amino-5-(2-methoxy-5-methylphenyl)pentanamide (PubChem CID 54927575) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide.

Molecular Properties

Compound Name5-amino-5-(2-methoxy-5-methylphenyl)pentanamide
PubChem CID54927575
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name5-amino-5-(2-methoxy-5-methylphenyl)pentanamide
SMILESCOc1ccc(C)cc1C(N)CCCC(N)=O
InChIInChI=1S/C13H20N2O2/c1-9-6-7-12(17-2)10(8-9)11(14)4-3-5-13(15)16/h6-8,11H,3-5,14H2,1-2H3,(H2,15,16)
InChIKeyLNUSHWAMTLIPTE-UHFFFAOYSA-N
XLogP1.66
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide 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

4-amino-4-(2-ethoxy-5-methylphenyl)butanamide
CID 62301820
(1R)-1-(2-methoxy-5-methylphenyl)butan-1-amine
CID 55278250
1-(2-methoxy-5-methylphenyl)decan-1-amine
CID 65449338
1-(2-methoxy-5-methylphenyl)undecan-1-amine
CID 115845828
(2S)-2-amino-2-(2-methoxy-5-methylphenyl)ethanol
CID 55278412
3-amino-3-(2-methoxy-5-methylphenyl)propanehydrazide
CID 116848730
4-amino-5-hydroxy-5-(2-methoxy-5-methylphenyl)pentanoic acid
CID 82348234
4-amino-4-(2-methoxy-5-methylphenyl)butanenitrile
CID 116939962
5-amino-2-(2-methoxy-5-methylphenyl)pentanoic acid
CID 112511848
6-amino-6-(5-bromo-2-methoxy-4-methylphenyl)hexanamide
CID 65433741
3-(2,2-difluoroethoxy)-1-(2-methoxy-5-methylphenyl)propan-1-amine
CID 103149128
5-amino-5-(3-chloro-4-methoxyphenyl)pentanamide
CID 54927664

Frequently Asked Questions

What is the IUPAC name of 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide?
The IUPAC name of 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide (CID 54927575) is 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide.
What is the SMILES notation for 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide?
The canonical SMILES for 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide is COc1ccc(C)cc1C(N)CCCC(N)=O.
What is the InChIKey of 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide?
The InChIKey is LNUSHWAMTLIPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-9-6-7-12(17-2)10(8-9)11(14)4-3-5-13(15)16/h6-8,11H,3-5,14H2,1-2H3,(H2,15,16).
What are the key properties of 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide?
5-amino-5-(2-methoxy-5-methylphenyl)pentanamide has a molecular weight of 236.31 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-5-(2-methoxy-5-methylphenyl)pentanamide is sourced from PubChem (CID 54927575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).