2-(azocan-1-yl)-2-phenylacetamide

C15H22N2O — CID 42889497

IUPAC2-(azocan-1-yl)-2-phenylacetamide
SMILESNC(=O)C(c1ccccc1)N1CCCCCCC1
InChIInChI=1S/C15H22N2O/c16-15(18)14(13-9-5-4-6-10-13)17-11-7-2-1-3-8-12-17/h4-6,9-10,14H,1-3,7-8,11-12H2,(H2,16,18)
InChIKeyLRYVACGIHJTLSP-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.48
Rot. Bonds3

About 2-(azocan-1-yl)-2-phenylacetamide

2-(azocan-1-yl)-2-phenylacetamide (PubChem CID 42889497) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(azocan-1-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(azocan-1-yl)-2-phenylacetamide
PubChem CID42889497
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(azocan-1-yl)-2-phenylacetamide
SMILESNC(=O)C(c1ccccc1)N1CCCCCCC1
InChIInChI=1S/C15H22N2O/c16-15(18)14(13-9-5-4-6-10-13)17-11-7-2-1-3-8-12-17/h4-6,9-10,14H,1-3,7-8,11-12H2,(H2,16,18)
InChIKeyLRYVACGIHJTLSP-UHFFFAOYSA-N
XLogP2.48
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
CID 138401908
2-(azepan-1-yl)-2-phenylethanethioamide
CID 84758024
1-[(1R)-2-amino-2-oxo-1-phenylethyl]piperidine-4-carboxamide
CID 33401914
methyl 2-phenyl-2-piperidin-1-ylacetate
CID 12957460
(2R)-2-phenyl-2-piperazin-1-ylacetamide
CID 28805503
2-phenyl-1-piperidin-1-yl-2-pyrrolidin-1-ylethanone
CID 47010733
2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide
CID 82121488
(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide
CID 51908871
propan-2-yl 2-phenyl-2-piperidin-1-ylacetate
CID 85412876
2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenylacetamide
CID 17433888
2-(4-fluorophenyl)-2-pyrrolidin-1-ylacetamide
CID 82114619
(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
CID 67962694

Frequently Asked Questions

What is the IUPAC name of 2-(azocan-1-yl)-2-phenylacetamide?
The IUPAC name of 2-(azocan-1-yl)-2-phenylacetamide (CID 42889497) is 2-(azocan-1-yl)-2-phenylacetamide.
What is the SMILES notation for 2-(azocan-1-yl)-2-phenylacetamide?
The canonical SMILES for 2-(azocan-1-yl)-2-phenylacetamide is NC(=O)C(c1ccccc1)N1CCCCCCC1.
What is the InChIKey of 2-(azocan-1-yl)-2-phenylacetamide?
The InChIKey is LRYVACGIHJTLSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c16-15(18)14(13-9-5-4-6-10-13)17-11-7-2-1-3-8-12-17/h4-6,9-10,14H,1-3,7-8,11-12H2,(H2,16,18).
What are the key properties of 2-(azocan-1-yl)-2-phenylacetamide?
2-(azocan-1-yl)-2-phenylacetamide has a molecular weight of 246.35 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azocan-1-yl)-2-phenylacetamide is sourced from PubChem (CID 42889497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).