2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide

C18H22N2O2 — CID 119738759

IUPAC2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide
SMILESO=C(CNCC1CC1)NCCOc1cccc2ccccc12
InChIInChI=1S/C18H22N2O2/c21-18(13-19-12-14-8-9-14)20-10-11-22-17-7-3-5-15-4-1-2-6-16(15)17/h1-7,14,19H,8-13H2,(H,20,21)
InChIKeyLYHQDYNNZAFZBX-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.33
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide

2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide (PubChem CID 119738759) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide
PubChem CID119738759
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide
SMILESO=C(CNCC1CC1)NCCOc1cccc2ccccc12
InChIInChI=1S/C18H22N2O2/c21-18(13-19-12-14-8-9-14)20-10-11-22-17-7-3-5-15-4-1-2-6-16(15)17/h1-7,14,19H,8-13H2,(H,20,21)
InChIKeyLYHQDYNNZAFZBX-UHFFFAOYSA-N
XLogP2.33
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopropylmethylamino)-N-[2-(2-methylphenoxy)ethyl]acetamide;hydrochloride
CID 119742933
2-(cyclopropylmethylamino)-N-[2-(2-phenylphenoxy)ethyl]acetamide;hydrochloride
CID 119754368
2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride
CID 119738774
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
CID 119722516
2-(cyclopropylmethylamino)-N-[3-(2-methylphenoxy)propyl]acetamide;hydrochloride
CID 119772272
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide;hydrochloride
CID 119722515
2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide
CID 62380963
2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 119767799
2-(2,6-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 19174649
2,2,2-trifluoro-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 2063074
3-hydroxy-N-(2-naphthalen-1-yloxyethyl)piperidine-1-carboxamide
CID 110900873
1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide
CID 56797933

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide (CID 119738759) is 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide is O=C(CNCC1CC1)NCCOc1cccc2ccccc12.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide?
The InChIKey is LYHQDYNNZAFZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c21-18(13-19-12-14-8-9-14)20-10-11-22-17-7-3-5-15-4-1-2-6-16(15)17/h1-7,14,19H,8-13H2,(H,20,21).
What are the key properties of 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide?
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.33, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide is sourced from PubChem (CID 119738759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).