N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide

C18H19NO3 — CID 4793506

IUPACN-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
SMILESCC(Oc1ccc(Oc2ccccc2)cc1)C(=O)NC1CC1
InChIInChI=1S/C18H19NO3/c1-13(18(20)19-14-7-8-14)21-16-9-11-17(12-10-16)22-15-5-3-2-4-6-15/h2-6,9-14H,7-8H2,1H3,(H,19,20)
InChIKeySYHNVYAMSBTBMW-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.52
Rot. Bonds6

About N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide

N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide (PubChem CID 4793506) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
PubChem CID4793506
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC NameN-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
SMILESCC(Oc1ccc(Oc2ccccc2)cc1)C(=O)NC1CC1
InChIInChI=1S/C18H19NO3/c1-13(18(20)19-14-7-8-14)21-16-9-11-17(12-10-16)22-15-5-3-2-4-6-15/h2-6,9-14H,7-8H2,1H3,(H,19,20)
InChIKeySYHNVYAMSBTBMW-UHFFFAOYSA-N
XLogP3.52
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
N-(1,1-dioxothiolan-3-yl)-2-(4-phenoxyphenoxy)propanamide
CID 18837889
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
(2S)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide
CID 7868566
(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
CID 42561249
4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxybenzamide
CID 7931426
N-cyclopropyl-2-(4-ethylphenoxy)propanamide
CID 60625156
N-cyclopropyl-2-(4-methylsulfanylphenoxy)propanamide
CID 78760023
N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride
CID 120598370
(2S)-2-(3-chlorophenoxy)-N-cyclopropylpropanamide
CID 7722254
N-(4-methylcyclohexyl)-2-(4-methylphenoxy)propanamide
CID 42889091
2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide
CID 51326792

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide?
The IUPAC name of N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide (CID 4793506) is N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide?
The canonical SMILES for N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide is CC(Oc1ccc(Oc2ccccc2)cc1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide?
The InChIKey is SYHNVYAMSBTBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-13(18(20)19-14-7-8-14)21-16-9-11-17(12-10-16)22-15-5-3-2-4-6-15/h2-6,9-14H,7-8H2,1H3,(H,19,20).
What are the key properties of N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide?
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide has a molecular weight of 297.35 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide is sourced from PubChem (CID 4793506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).