2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide

C11H17N3O — CID 43695681

IUPAC2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide
SMILESCN(C)Cc1ccccc1NC(=O)CN
InChIInChI=1S/C11H17N3O/c1-14(2)8-9-5-3-4-6-10(9)13-11(15)7-12/h3-6H,7-8,12H2,1-2H3,(H,13,15)
InChIKeyABHMHRNCIFGJND-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.65
Rot. Bonds4

About 2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide

2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide (PubChem CID 43695681) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide
PubChem CID43695681
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide
SMILESCN(C)Cc1ccccc1NC(=O)CN
InChIInChI=1S/C11H17N3O/c1-14(2)8-9-5-3-4-6-10(9)13-11(15)7-12/h3-6H,7-8,12H2,1-2H3,(H,13,15)
InChIKeyABHMHRNCIFGJND-UHFFFAOYSA-N
XLogP0.65
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(dimethylamino)methyl]phenyl]acetamide;ethane
CID 142252989
4-amino-N-[2-[(dimethylamino)methyl]phenyl]-3-methoxybutanamide
CID 103154440
2-cyano-N-[2-[(dimethylamino)methyl]phenyl]acetamide
CID 110470101
N-[2-[(dimethylamino)methyl]phenyl]-2-ethoxyacetamide
CID 60763631
N-[2-[(dimethylamino)methyl]phenyl]-4-hydroxypentanamide
CID 79204978
N-[2-[(dimethylamino)methyl]phenyl]-4-(methylamino)butanamide
CID 54924337
5-amino-N-[2-[(dimethylamino)methyl]phenyl]hexanamide
CID 82848561
2-amino-N-[[2-[(dimethylamino)methyl]phenyl]methyl]acetamide;dihydrochloride
CID 119835483
2-amino-N-[2-[(dimethylamino)methyl]phenyl]pentanamide
CID 43695727
N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281335
2-N,6-N-bis[2-[(dimethylamino)methyl]phenyl]pyridine-2,6-dicarboxamide
CID 38435626
2-amino-N-[2-[(dimethylamino)methyl]phenyl]-3-methoxypropanamide
CID 81082978

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide?
The IUPAC name of 2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide (CID 43695681) is 2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide is CN(C)Cc1ccccc1NC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide?
The InChIKey is ABHMHRNCIFGJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14(2)8-9-5-3-4-6-10(9)13-11(15)7-12/h3-6H,7-8,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide?
2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide has a molecular weight of 207.28 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide is sourced from PubChem (CID 43695681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).