N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide

C15H25N3O — CID 62832687

IUPACN-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1ccccc1CN(C)C
InChIInChI=1S/C15H25N3O/c1-6-16-15(2,3)14(19)17-13-10-8-7-9-12(13)11-18(4)5/h7-10,16H,6,11H2,1-5H3,(H,17,19)
InChIKeySSJRDMUZLLIWGR-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.07
Rot. Bonds6

About N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide

N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide (PubChem CID 62832687) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide
PubChem CID62832687
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1ccccc1CN(C)C
InChIInChI=1S/C15H25N3O/c1-6-16-15(2,3)14(19)17-13-10-8-7-9-12(13)11-18(4)5/h7-10,16H,6,11H2,1-5H3,(H,17,19)
InChIKeySSJRDMUZLLIWGR-UHFFFAOYSA-N
XLogP2.07
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide
CID 60865925
N-[2-[(dimethylamino)methyl]phenyl]acetamide;ethane
CID 142252989
2-amino-N-[2-[(dimethylamino)methyl]phenyl]pentanamide
CID 43695727
2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide
CID 43695681
2-amino-N-[2-[(dimethylamino)methyl]phenyl]-3-methoxypropanamide
CID 81082978
N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide
CID 62833572
N,N'-bis(2-ethylphenyl)-2,2-dimethylpropanediamide
CID 108968190
N-[2-[(dimethylamino)methyl]phenyl]-2-ethoxyacetamide
CID 60763631
N-(2-cyclopentylsulfanylphenyl)-2-(ethylamino)-2-methylpropanamide
CID 62832690
N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(ethylamino)-2-methylpropanamide
CID 62832519
2-(ethylamino)-N-[(2-hydroxyphenyl)methyl]-2-methylpropanamide
CID 114332310
2-cyano-N-[2-[(dimethylamino)methyl]phenyl]acetamide
CID 110470101

Frequently Asked Questions

What is the IUPAC name of N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide (CID 62832687) is N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide is CCNC(C)(C)C(=O)Nc1ccccc1CN(C)C.
What is the InChIKey of N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide?
The InChIKey is SSJRDMUZLLIWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-6-16-15(2,3)14(19)17-13-10-8-7-9-12(13)11-18(4)5/h7-10,16H,6,11H2,1-5H3,(H,17,19).
What are the key properties of N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide?
N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide has a molecular weight of 263.38 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 62832687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).