2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide

C17H25NO3 — CID 51326792

IUPAC2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)NC2CCC(C)CC2)cc1
InChIInChI=1S/C17H25NO3/c1-12-4-6-14(7-5-12)18-17(19)13(2)21-16-10-8-15(20-3)9-11-16/h8-14H,4-7H2,1-3H3,(H,18,19)
InChIKeyDDPDQLQDQRXRGP-UHFFFAOYSA-N
MW291.39 g/mol
LogP3.16
Rot. Bonds5

About 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide

2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide (PubChem CID 51326792) has the molecular formula C17H25NO3 and a molecular weight of 291.39 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide
PubChem CID51326792
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
Exact Mass291.18
IUPAC Name2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)NC2CCC(C)CC2)cc1
InChIInChI=1S/C17H25NO3/c1-12-4-6-14(7-5-12)18-17(19)13(2)21-16-10-8-15(20-3)9-11-16/h8-14H,4-7H2,1-3H3,(H,18,19)
InChIKeyDDPDQLQDQRXRGP-UHFFFAOYSA-N
XLogP3.16
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide
CID 114549547
N-(4-methylcyclohexyl)-2-(4-methylphenoxy)propanamide
CID 42889091
2-(4-bromophenoxy)-N-(4-methylcyclohexyl)propanamide
CID 18106450
N-(4-aminocyclohexyl)-2-(4-methoxyphenoxy)propanamide;hydrochloride
CID 119478209
(2S)-N-cycloheptyl-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 40855971
N-cyclopropyl-2-(4-methylsulfanylphenoxy)propanamide
CID 78760023
N-cyclopropyl-2-(4-ethylphenoxy)propanamide
CID 60625156
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
CID 4793506
4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxybenzamide
CID 7931426
(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
CID 42561249
[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 4-methoxybenzoate
CID 7507003

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide (CID 51326792) is 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide is COc1ccc(OC(C)C(=O)NC2CCC(C)CC2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide?
The InChIKey is DDPDQLQDQRXRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO3/c1-12-4-6-14(7-5-12)18-17(19)13(2)21-16-10-8-15(20-3)9-11-16/h8-14H,4-7H2,1-3H3,(H,18,19).
What are the key properties of 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide?
2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide has a molecular weight of 291.39 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide is sourced from PubChem (CID 51326792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).