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

C18H22N2O — CID 119722516

IUPAC2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
SMILESO=C(CNCC1CC1)NCCc1cccc2ccccc12
InChIInChI=1S/C18H22N2O/c21-18(13-19-12-14-8-9-14)20-11-10-16-6-3-5-15-4-1-2-7-17(15)16/h1-7,14,19H,8-13H2,(H,20,21)
InChIKeyWBYWUDQQXCGFLQ-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.50
Rot. Bonds7

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

2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide (PubChem CID 119722516) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
PubChem CID119722516
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
SMILESO=C(CNCC1CC1)NCCc1cccc2ccccc12
InChIInChI=1S/C18H22N2O/c21-18(13-19-12-14-8-9-14)20-11-10-16-6-3-5-15-4-1-2-7-17(15)16/h1-7,14,19H,8-13H2,(H,20,21)
InChIKeyWBYWUDQQXCGFLQ-UHFFFAOYSA-N
XLogP2.50
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide;hydrochloride
CID 119722515
2-(cyclopropylmethylamino)-N-[2-(2-methylphenyl)ethyl]acetamide;hydrochloride
CID 119688191
2-(2-methoxyethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
CID 119722532
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 119738759
2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 119767799
2-amino-N-(2-naphthalen-1-ylethyl)acetamide
CID 115151700
3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115139376
N-(cyclopropylmethyl)-2-(naphthalen-1-ylmethylsulfanyl)acetamide
CID 47320973
N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide
CID 19963481
2-(cyclopropylmethylamino)-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 60868325
2-(cyclopropylmethylamino)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanone
CID 119834681
2-(cyclopropylmethylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide
CID 119774526

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide (CID 119722516) is 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide is O=C(CNCC1CC1)NCCc1cccc2ccccc12.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide?
The InChIKey is WBYWUDQQXCGFLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c21-18(13-19-12-14-8-9-14)20-11-10-16-6-3-5-15-4-1-2-7-17(15)16/h1-7,14,19H,8-13H2,(H,20,21).
What are the key properties of 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide?
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 2.50, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide is sourced from PubChem (CID 119722516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).