N-[4-(methylamino)phenyl]pentanamide

C12H18N2O — CID 71040406

IUPACN-[4-(methylamino)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NC)cc1
InChIInChI=1S/C12H18N2O/c1-3-4-5-12(15)14-11-8-6-10(13-2)7-9-11/h6-9,13H,3-5H2,1-2H3,(H,14,15)
InChIKeyUTBJPSSNNMVCEK-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.86
Rot. Bonds5

About N-[4-(methylamino)phenyl]pentanamide

N-[4-(methylamino)phenyl]pentanamide (PubChem CID 71040406) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-[4-(methylamino)phenyl]pentanamide.

Molecular Properties

Compound NameN-[4-(methylamino)phenyl]pentanamide
PubChem CID71040406
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-[4-(methylamino)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NC)cc1
InChIInChI=1S/C12H18N2O/c1-3-4-5-12(15)14-11-8-6-10(13-2)7-9-11/h6-9,13H,3-5H2,1-2H3,(H,14,15)
InChIKeyUTBJPSSNNMVCEK-UHFFFAOYSA-N
XLogP2.86
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)pentanamide
CID 3662375
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
N-(4-acetamidophenyl)hexanamide
CID 4953736
N-[4-(chloromethyl)phenyl]pentanamide
CID 86032460
N-(4-cyanophenyl)pentanamide
CID 2162994
N-[4-(4-aminophenyl)phenyl]pentanamide
CID 90390735
N-[4-[(Z)-but-2-en-2-yl]phenyl]pentanamide;ethane
CID 143185274
N-[4-(diethylamino)phenyl]undecanamide
CID 4594726
N-[4-(butanoylamino)phenyl]butanamide;ethane
CID 166169399
N-(4-chlorophenyl)tridecanamide
CID 4195215
N-[4-(diethylamino)phenyl]dodecanamide;hydrochloride
CID 54599918
N-[4-[[[6-oxo-6-[2-[4-(pentanoylamino)benzoyl]hydrazinyl]hexanoyl]amino]carbamoyl]phenyl]pentanamide
CID 4926555

Frequently Asked Questions

What is the IUPAC name of N-[4-(methylamino)phenyl]pentanamide?
The IUPAC name of N-[4-(methylamino)phenyl]pentanamide (CID 71040406) is N-[4-(methylamino)phenyl]pentanamide.
What is the SMILES notation for N-[4-(methylamino)phenyl]pentanamide?
The canonical SMILES for N-[4-(methylamino)phenyl]pentanamide is CCCCC(=O)Nc1ccc(NC)cc1.
What is the InChIKey of N-[4-(methylamino)phenyl]pentanamide?
The InChIKey is UTBJPSSNNMVCEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-3-4-5-12(15)14-11-8-6-10(13-2)7-9-11/h6-9,13H,3-5H2,1-2H3,(H,14,15).
What are the key properties of N-[4-(methylamino)phenyl]pentanamide?
N-[4-(methylamino)phenyl]pentanamide has a molecular weight of 206.29 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methylamino)phenyl]pentanamide is sourced from PubChem (CID 71040406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).