3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione

C19H19N3O3 — CID 121160397

IUPAC3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
SMILESO=C(c1cccc2ccccc12)N1CCC(N2C(=O)CNC2=O)CC1
InChIInChI=1S/C19H19N3O3/c23-17-12-20-19(25)22(17)14-8-10-21(11-9-14)18(24)16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14H,8-12H2,(H,20,25)
InChIKeyRYLYRWYNCHHUKP-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.00
Rot. Bonds2

About 3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione

3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione (PubChem CID 121160397) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
PubChem CID121160397
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
SMILESO=C(c1cccc2ccccc12)N1CCC(N2C(=O)CNC2=O)CC1
InChIInChI=1S/C19H19N3O3/c23-17-12-20-19(25)22(17)14-8-10-21(11-9-14)18(24)16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14H,8-12H2,(H,20,25)
InChIKeyRYLYRWYNCHHUKP-UHFFFAOYSA-N
XLogP2.00
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

3-[1-(2,3-dimethoxybenzoyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121160226
3-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121160384
3-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121160201
3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121160175
3-[1-(naphthalene-2-carbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121159953
3-[(3S)-1-(naphthalene-1-carbonyl)pyrrolidin-3-yl]-1,3-thiazolidine-2,4-dione
CID 99991790
3-[1-(2-oxochromene-3-carbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121159764
3-[1-[3-(2-methoxynaphthalen-1-yl)propanoyl]piperidin-4-yl]imidazolidine-2,4-dione
CID 121160307
3,9-diazabicyclo[4.2.1]nonan-3-yl(naphthalen-1-yl)methanone;hydrochloride
CID 119636847
azepan-1-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 27659108
N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554043
3-[1-(2-bromo-5-methoxybenzoyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121160255

Frequently Asked Questions

What is the IUPAC name of 3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione?
The IUPAC name of 3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione (CID 121160397) is 3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione is O=C(c1cccc2ccccc12)N1CCC(N2C(=O)CNC2=O)CC1.
What is the InChIKey of 3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione?
The InChIKey is RYLYRWYNCHHUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c23-17-12-20-19(25)22(17)14-8-10-21(11-9-14)18(24)16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14H,8-12H2,(H,20,25).
What are the key properties of 3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione?
3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione has a molecular weight of 337.38 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 121160397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).