N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide

C15H25N3O — CID 62833572

IUPACN-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1ccc(N(C)C)cc1C
InChIInChI=1S/C15H25N3O/c1-7-16-15(3,4)14(19)17-13-9-8-12(18(5)6)10-11(13)2/h8-10,16H,7H2,1-6H3,(H,17,19)
InChIKeyRHFHBKSZBUFERF-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.39
Rot. Bonds5

About N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide

N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide (PubChem CID 62833572) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide
PubChem CID62833572
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1ccc(N(C)C)cc1C
InChIInChI=1S/C15H25N3O/c1-7-16-15(3,4)14(19)17-13-9-8-12(18(5)6)10-11(13)2/h8-10,16H,7H2,1-6H3,(H,17,19)
InChIKeyRHFHBKSZBUFERF-UHFFFAOYSA-N
XLogP2.39
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-[4-(dimethylamino)-2-methylphenyl]-2-methyl-2-(methylamino)propanamide
CID 55122413
2-amino-N-[4-(dimethylamino)-2-methylphenyl]-2-methylbutanamide
CID 79797795
4-[[2-(ethylamino)-2-methylpropanoyl]amino]-3-methylbenzoic acid
CID 62834340
2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide
CID 62836240
(2S)-2-amino-N-[4-(dimethylamino)-2-methylphenyl]butanamide
CID 79025228
N-[5-bromo-2-(dimethylamino)phenyl]-2-(ethylamino)-2-methylpropanamide
CID 62833937
N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)-2-methylpropanamide
CID 104727045
N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide
CID 62832687
2-[[2-(ethylamino)-2-methylpropanoyl]amino]-5-iodobenzoic acid
CID 63111693
2-chloro-N-[4-(dimethylamino)-2-methylphenyl]propanamide
CID 43696996
2-(butan-2-ylamino)-N-[4-(dimethylamino)-2-methylphenyl]acetamide
CID 60853749
N-(4-bromo-2-fluorophenyl)-2-(ethylamino)-2-methylpropanamide
CID 55121126

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide (CID 62833572) is N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide is CCNC(C)(C)C(=O)Nc1ccc(N(C)C)cc1C.
What is the InChIKey of N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide?
The InChIKey is RHFHBKSZBUFERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-7-16-15(3,4)14(19)17-13-9-8-12(18(5)6)10-11(13)2/h8-10,16H,7H2,1-6H3,(H,17,19).
What are the key properties of N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide?
N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide has a molecular weight of 263.38 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 62833572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).