2-(1-phenylethylamino)-N,N-dipropylacetamide

C16H26N2O — CID 54815250

IUPAC2-(1-phenylethylamino)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CNC(C)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-4-11-18(12-5-2)16(19)13-17-14(3)15-9-7-6-8-10-15/h6-10,14,17H,4-5,11-13H2,1-3H3
InChIKeyNNGBXMWQKIWFLE-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.99
Rot. Bonds8

About 2-(1-phenylethylamino)-N,N-dipropylacetamide

2-(1-phenylethylamino)-N,N-dipropylacetamide (PubChem CID 54815250) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(1-phenylethylamino)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(1-phenylethylamino)-N,N-dipropylacetamide
PubChem CID54815250
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(1-phenylethylamino)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CNC(C)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-4-11-18(12-5-2)16(19)13-17-14(3)15-9-7-6-8-10-15/h6-10,14,17H,4-5,11-13H2,1-3H3
InChIKeyNNGBXMWQKIWFLE-UHFFFAOYSA-N
XLogP2.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(3-chlorophenyl)ethylamino]-N,N-dipropylacetamide
CID 112801140
N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 28564746
N,N-diphenyl-2-(1-phenylethylamino)acetamide
CID 68968814
N-pentan-2-yl-2-(1-phenylethylamino)acetamide
CID 60684136
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
tert-butyl N-[2-(1-phenylethylamino)ethyl]-N-propylcarbamate
CID 107246051
2,2-dimethyl-N'-(1-phenylethyl)-N,N-dipropylpropanediamide
CID 108962146
2-methyl-N-(1-phenylethyl)prop-2-en-1-amine
CID 60684137
N-(1-phenylethyl)-N',N'-dipropylethane-1,2-diamine
CID 54806910
N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide
CID 78784642
N-butyl-N-methyl-3-(1-phenylethylamino)propanamide
CID 109020272
N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide
CID 54815225

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylethylamino)-N,N-dipropylacetamide?
The IUPAC name of 2-(1-phenylethylamino)-N,N-dipropylacetamide (CID 54815250) is 2-(1-phenylethylamino)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(1-phenylethylamino)-N,N-dipropylacetamide?
The canonical SMILES for 2-(1-phenylethylamino)-N,N-dipropylacetamide is CCCN(CCC)C(=O)CNC(C)c1ccccc1.
What is the InChIKey of 2-(1-phenylethylamino)-N,N-dipropylacetamide?
The InChIKey is NNGBXMWQKIWFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-11-18(12-5-2)16(19)13-17-14(3)15-9-7-6-8-10-15/h6-10,14,17H,4-5,11-13H2,1-3H3.
What are the key properties of 2-(1-phenylethylamino)-N,N-dipropylacetamide?
2-(1-phenylethylamino)-N,N-dipropylacetamide has a molecular weight of 262.40 g/mol, XLogP of 2.99, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylethylamino)-N,N-dipropylacetamide is sourced from PubChem (CID 54815250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).