2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide

C16H26N2O — CID 11118885

IUPAC2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide
SMILESCCN(CC)C(=O)C(NC(C)(C)C)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-6-18(7-2)15(19)14(17-16(3,4)5)13-11-9-8-10-12-13/h8-12,14,17H,6-7H2,1-5H3
InChIKeyVKYBPCPQOAWBKC-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.98
Rot. Bonds5

About 2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide

2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide (PubChem CID 11118885) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide
PubChem CID11118885
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide
SMILESCCN(CC)C(=O)C(NC(C)(C)C)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-6-18(7-2)15(19)14(17-16(3,4)5)13-11-9-8-10-12-13/h8-12,14,17H,6-7H2,1-5H3
InChIKeyVKYBPCPQOAWBKC-UHFFFAOYSA-N
XLogP2.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-2-methylpropanamide
CID 110287067
(2S)-N,N-diethyl-2-(methanesulfonamido)-2-phenylacetamide
CID 110287123
N-[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]butanamide
CID 110287066
(2S)-N,N-diethyl-2-phenyl-2-(phenylcarbamoylamino)acetamide
CID 110287102
ethyl 2-[[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoacetate
CID 110287113
(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 86310460
2-cyclopropyl-N-[2-(diethylamino)-2-oxo-1-phenylethyl]propanamide
CID 110626255
2-(4-tert-butylphenyl)-N,N-diethyl-2-phenylacetamide
CID 102499696
2-deuterio-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 90474492
2-[1-(1-benzofuran-2-yl)ethylamino]-N,N-diethyl-2-phenylacetamide
CID 112798759
(2S)-N,N-diethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 110287094
N-[(1R)-2-(diethylamino)-2-oxo-1-phenylethyl]-2,4-dimethylpyrimidine-5-carboxamide
CID 97338063

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide?
The IUPAC name of 2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide (CID 11118885) is 2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide.
What is the SMILES notation for 2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide?
The canonical SMILES for 2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide is CCN(CC)C(=O)C(NC(C)(C)C)c1ccccc1.
What is the InChIKey of 2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide?
The InChIKey is VKYBPCPQOAWBKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-6-18(7-2)15(19)14(17-16(3,4)5)13-11-9-8-10-12-13/h8-12,14,17H,6-7H2,1-5H3.
What are the key properties of 2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide?
2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide has a molecular weight of 262.40 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide is sourced from PubChem (CID 11118885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).