N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide

C22H33NO3 — CID 55763496

IUPACN-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide
SMILESCCC1CCC(N(C(=O)C(C)OCc2cccc(OC)c2)C2CC2)CC1
InChIInChI=1S/C22H33NO3/c1-4-17-8-10-19(11-9-17)23(20-12-13-20)22(24)16(2)26-15-18-6-5-7-21(14-18)25-3/h5-7,14,16-17,19-20H,4,8-13,15H2,1-3H3
InChIKeyOISRWSPTSQXOAY-UHFFFAOYSA-N
MW359.51 g/mol
LogP4.56
Rot. Bonds8

About N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide

N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide (PubChem CID 55763496) has the molecular formula C22H33NO3 and a molecular weight of 359.51 g/mol. Its IUPAC name is N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide
PubChem CID55763496
Molecular FormulaC22H33NO3
Molecular Weight359.51 g/mol
Exact Mass359.25
IUPAC NameN-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide
SMILESCCC1CCC(N(C(=O)C(C)OCc2cccc(OC)c2)C2CC2)CC1
InChIInChI=1S/C22H33NO3/c1-4-17-8-10-19(11-9-17)23(20-12-13-20)22(24)16(2)26-15-18-6-5-7-21(14-18)25-3/h5-7,14,16-17,19-20H,4,8-13,15H2,1-3H3
InChIKeyOISRWSPTSQXOAY-UHFFFAOYSA-N
XLogP4.56
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.51
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(4-ethylcyclohexyl)-3-(3-methoxyphenyl)propanamide
CID 55593600
N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
CID 86985438
N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
CID 55965541
2-[(3-methoxyphenyl)methoxy]-1-phenylpropan-1-one
CID 62030765
1-(4-aminopiperidin-1-yl)-2-[(3-methoxyphenyl)methoxy]propan-1-one;hydrochloride
CID 119374710
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one;hydrochloride
CID 119623387
1-[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]piperidine-4-carboxamide
CID 39717828
(2R)-1-[2-[(3-methoxyphenyl)methoxy]propanoyl]pyrrolidine-2-carboxylic acid
CID 119371716
(2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 94024614
(3-methoxyphenyl)methyl 4-(aminomethyl)cyclohexane-1-carboxylate
CID 79525224
2-[(3-methoxyphenyl)methoxy]-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 119462030
3-[(3-methoxyphenyl)methoxy]butanoic acid
CID 43536105

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide?
The IUPAC name of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide (CID 55763496) is N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide.
What is the SMILES notation for N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide?
The canonical SMILES for N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide is CCC1CCC(N(C(=O)C(C)OCc2cccc(OC)c2)C2CC2)CC1.
What is the InChIKey of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide?
The InChIKey is OISRWSPTSQXOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33NO3/c1-4-17-8-10-19(11-9-17)23(20-12-13-20)22(24)16(2)26-15-18-6-5-7-21(14-18)25-3/h5-7,14,16-17,19-20H,4,8-13,15H2,1-3H3.
What are the key properties of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide?
N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide has a molecular weight of 359.51 g/mol, XLogP of 4.56, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide is sourced from PubChem (CID 55763496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).