N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide

C15H21NO3 — CID 43503504

IUPACN-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide
SMILESCCC(O)c1ccccc1OC(C)C(=O)NC1CC1
InChIInChI=1S/C15H21NO3/c1-3-13(17)12-6-4-5-7-14(12)19-10(2)15(18)16-11-8-9-11/h4-7,10-11,13,17H,3,8-9H2,1-2H3,(H,16,18)
InChIKeyWCRGDXOIVBKADF-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.18
Rot. Bonds6

About N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide

N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide (PubChem CID 43503504) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide
PubChem CID43503504
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide
SMILESCCC(O)c1ccccc1OC(C)C(=O)NC1CC1
InChIInChI=1S/C15H21NO3/c1-3-13(17)12-6-4-5-7-14(12)19-10(2)15(18)16-11-8-9-11/h4-7,10-11,13,17H,3,8-9H2,1-2H3,(H,16,18)
InChIKeyWCRGDXOIVBKADF-UHFFFAOYSA-N
XLogP2.18
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide
CID 43503517
N-cycloheptyl-2-(2-propan-2-ylphenoxy)propanamide
CID 43904274
2-[2-[(1S)-1-hydroxypropyl]phenoxy]-N-(2-methoxyethyl)propanamide
CID 63365164
2-[2-(2-aminobutyl)phenoxy]-N-cyclopropylpropanamide
CID 60907329
2-[2-(1-hydroxypropyl)phenoxy]-N-(3-methoxypropyl)propanamide
CID 43503502
(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429
ethyl 4-[2-(2-propan-2-ylphenoxy)propanoylamino]piperidine-1-carboxylate
CID 108560850
N,N-diethyl-2-[2-[(1S)-1-hydroxypropyl]phenoxy]propanamide
CID 78930736
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
(2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide
CID 39717598
2-[4-bromo-2-[(1S)-1-hydroxyethyl]phenoxy]-N-cyclopropylpropanamide
CID 78932641
2-(2-bromophenoxy)-N-(4-hydroxycyclohexyl)propanamide
CID 111118280

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide?
The IUPAC name of N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide (CID 43503504) is N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide?
The canonical SMILES for N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide is CCC(O)c1ccccc1OC(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide?
The InChIKey is WCRGDXOIVBKADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-3-13(17)12-6-4-5-7-14(12)19-10(2)15(18)16-11-8-9-11/h4-7,10-11,13,17H,3,8-9H2,1-2H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide?
N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide has a molecular weight of 263.34 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide is sourced from PubChem (CID 43503504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).