CID 146162510

C16H23N2O2 — CID 146162510

IUPAC—
SMILESC[C](CCN(C)C(C)=O)CN(C(C)=O)c1ccccc1
InChIInChI=1S/C16H23N2O2/c1-13(10-11-17(4)14(2)19)12-18(15(3)20)16-8-6-5-7-9-16/h5-9H,10-12H2,1-4H3
InChIKeyINLJIYFTXUTICF-UHFFFAOYSA-N
MW275.37 g/mol
LogP2.50
Rot. Bonds6

About CID 146162510

CID 146162510 (PubChem CID 146162510) has the molecular formula C16H23N2O2 and a molecular weight of 275.37 g/mol.

Molecular Properties

Compound NameCID 146162510
PubChem CID146162510
Molecular FormulaC16H23N2O2
Molecular Weight275.37 g/mol
Exact Mass275.18
IUPAC Name—
SMILESC[C](CCN(C)C(C)=O)CN(C(C)=O)c1ccccc1
InChIInChI=1S/C16H23N2O2/c1-13(10-11-17(4)14(2)19)12-18(15(3)20)16-8-6-5-7-9-16/h5-9H,10-12H2,1-4H3
InChIKeyINLJIYFTXUTICF-UHFFFAOYSA-N
XLogP2.50
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyethyl)-N-phenylacetamide
CID 11344342
N-(bromomethyl)-N-phenylacetamide
CID 67904201
2-(N-acetyl-4-ethylanilino)-N-methyl-N-phenylacetamide
CID 113169298
N-hexyl-N-phenylacetamide
CID 13217997
N-(butan-2-yloxymethyl)-N-phenylacetamide
CID 11117602
methyl 2-[(N-acetylanilino)methyl]prop-2-enoate
CID 122402502
3-(N-acetyl-4-bromoanilino)-N-methyl-N-phenylpropanamide
CID 113128623
N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylacetamide
CID 113167153
2-(N-acetyl-4-ethoxyanilino)-N-methyl-N-phenylacetamide
CID 113173931
2-(N-acetyl-4-bromoanilino)-N-ethyl-N-phenylacetamide
CID 113172989
N-[2-(N-acetylanilino)ethyl]-2-ethylbutanamide
CID 113057161
methyl 6-(N-acetylanilino)hexanoate
CID 14219907

Frequently Asked Questions

What is the IUPAC name of CID 146162510?
The IUPAC name of CID 146162510 (CID 146162510) is not available.
What is the SMILES notation for CID 146162510?
The canonical SMILES for CID 146162510 is C[C](CCN(C)C(C)=O)CN(C(C)=O)c1ccccc1.
What is the InChIKey of CID 146162510?
The InChIKey is INLJIYFTXUTICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N2O2/c1-13(10-11-17(4)14(2)19)12-18(15(3)20)16-8-6-5-7-9-16/h5-9H,10-12H2,1-4H3.
What are the key properties of CID 146162510?
CID 146162510 has a molecular weight of 275.37 g/mol, XLogP of 2.50, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 146162510 is sourced from PubChem (CID 146162510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).