(2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide

C21H22N2O2 — CID 97117703

IUPAC(2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide
SMILESC[C@@H](Oc1ccc2ccccc2c1)C(=O)NCCCc1ccccn1
InChIInChI=1S/C21H22N2O2/c1-16(21(24)23-14-6-10-19-9-4-5-13-22-19)25-20-12-11-17-7-2-3-8-18(17)15-20/h2-5,7-9,11-13,15-16H,6,10,14H2,1H3,(H,23,24)/t16-/m1/s1
InChIKeyMNFHTCUTDGBFLE-MRXNPFEDSA-N
MW334.42 g/mol
LogP3.75
Rot. Bonds7

About (2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide

(2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide (PubChem CID 97117703) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is (2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide.

Molecular Properties

Compound Name(2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide
PubChem CID97117703
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC Name(2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide
SMILESC[C@@H](Oc1ccc2ccccc2c1)C(=O)NCCCc1ccccn1
InChIInChI=1S/C21H22N2O2/c1-16(21(24)23-14-6-10-19-9-4-5-13-22-19)25-20-12-11-17-7-2-3-8-18(17)15-20/h2-5,7-9,11-13,15-16H,6,10,14H2,1H3,(H,23,24)/t16-/m1/s1
InChIKeyMNFHTCUTDGBFLE-MRXNPFEDSA-N
XLogP3.75
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-bromophenoxy)-N-(2-pyridin-2-ylethyl)propanamide
CID 51164070
(2R)-2-(3-chlorophenoxy)-N-(2-pyridin-2-ylethyl)propanamide
CID 31528376
(2S)-2-(4-fluorophenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 40697022
(2S)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-naphthalen-2-yloxypropanamide
CID 99972262
N-[2-(diethylamino)ethyl]-2-naphthalen-2-yloxypropanamide
CID 45147924
N-[2-(4-ethylphenoxy)ethyl]-2-naphthalen-2-yloxypropanamide
CID 133164555
N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide
CID 75357317
2-naphthalen-2-yloxy-N-prop-2-enylpropanamide
CID 12873693
(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
CID 42561231
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
1-[3-(4-methoxyphenyl)propyl]-3-(2-pyridin-2-ylethyl)urea
CID 60547411
4-pyridin-2-yl-N-(3-pyridin-2-ylpropyl)butanamide
CID 166230056

Frequently Asked Questions

What is the IUPAC name of (2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide?
The IUPAC name of (2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide (CID 97117703) is (2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide.
What is the SMILES notation for (2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide?
The canonical SMILES for (2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide is C[C@@H](Oc1ccc2ccccc2c1)C(=O)NCCCc1ccccn1.
What is the InChIKey of (2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide?
The InChIKey is MNFHTCUTDGBFLE-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-16(21(24)23-14-6-10-19-9-4-5-13-22-19)25-20-12-11-17-7-2-3-8-18(17)15-20/h2-5,7-9,11-13,15-16H,6,10,14H2,1H3,(H,23,24)/t16-/m1/s1.
What are the key properties of (2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide?
(2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide has a molecular weight of 334.42 g/mol, XLogP of 3.75, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-naphthalen-2-yloxy-N-(3-pyridin-2-ylpropyl)propanamide is sourced from PubChem (CID 97117703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).