N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide

C14H22N2O — CID 43705369

IUPACN-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC(c1ccccc1)C(C)(C)C
InChIInChI=1S/C14H22N2O/c1-14(2,3)13(16-12(17)10-15-4)11-8-6-5-7-9-11/h5-9,13,15H,10H2,1-4H3,(H,16,17)
InChIKeyAUIVKXSCFQHYAK-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.11
Rot. Bonds4

About N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide

N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide (PubChem CID 43705369) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide
PubChem CID43705369
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC(c1ccccc1)C(C)(C)C
InChIInChI=1S/C14H22N2O/c1-14(2,3)13(16-12(17)10-15-4)11-8-6-5-7-9-11/h5-9,13,15H,10H2,1-4H3,(H,16,17)
InChIKeyAUIVKXSCFQHYAK-UHFFFAOYSA-N
XLogP2.11
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(2,2-dimethyl-1-phenylpropyl)butanamide
CID 60836669
2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
CID 119693512
3-[[2-(methylamino)acetyl]amino]-3-phenylpropanoic acid
CID 61159316
N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide
CID 51940794
5-amino-N-(2,2-dimethyl-1-phenylpropyl)hexanamide
CID 82848318
N-[(1S)-2,2-dimethyl-1-phenylpropyl]-2,2,2-trifluoroacetamide
CID 11097278
3-amino-N-(2,2-dimethyl-1-phenylpropyl)-2,2-dimethylpropanamide
CID 115426224
methyl 2-[[2-(methylamino)acetyl]amino]-2-phenylacetate
CID 23654473
N-(2,2-dimethyl-1-phenylpropyl)-2-piperidin-4-ylacetamide
CID 61029465
(2S)-2-amino-N-(2,2-dimethyl-1-phenylpropyl)propanamide;hydrochloride
CID 119290104
2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide
CID 119755775
methyl 3-[[2-(methylamino)acetyl]amino]-3-phenylpropanoate
CID 119695221

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide?
The IUPAC name of N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide (CID 43705369) is N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide is CNCC(=O)NC(c1ccccc1)C(C)(C)C.
What is the InChIKey of N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide?
The InChIKey is AUIVKXSCFQHYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-14(2,3)13(16-12(17)10-15-4)11-8-6-5-7-9-11/h5-9,13,15H,10H2,1-4H3,(H,16,17).
What are the key properties of N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide?
N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide has a molecular weight of 234.34 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide is sourced from PubChem (CID 43705369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).