N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide

C16H18N2O — CID 61488971

IUPACN-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide
SMILESCN(C(=O)CNc1ccc2ccccc2c1)C1CC1
InChIInChI=1S/C16H18N2O/c1-18(15-8-9-15)16(19)11-17-14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,15,17H,8-9,11H2,1H3
InChIKeyFTQURPCBZOWQCB-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.87
Rot. Bonds4

About N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide

N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide (PubChem CID 61488971) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide
PubChem CID61488971
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide
SMILESCN(C(=O)CNc1ccc2ccccc2c1)C1CC1
InChIInChI=1S/C16H18N2O/c1-18(15-8-9-15)16(19)11-17-14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,15,17H,8-9,11H2,1H3
InChIKeyFTQURPCBZOWQCB-UHFFFAOYSA-N
XLogP2.87
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide
CID 26417147
N-cyclopropyl-2-(3-ethyl-4-methylanilino)-N-methylacetamide
CID 113355949
2-(3-bromo-4-methylanilino)-N-cyclopropyl-N-methylacetamide
CID 55137262
N-cyclopropyl-2-(3,5-dichloroanilino)-N-methylacetamide
CID 54957036
2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 54927274
2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-naphthalen-2-ylacetamide
CID 8762225
N-cyclopropyl-2-(2-iodoanilino)-N-methylacetamide
CID 61488566
N-cyclopropyl-N-methyl-2-(thiophen-3-ylamino)acetamide
CID 66350829
N-cyclohexyl-2-(4-iodoanilino)-N-methylacetamide
CID 54812377
ethyl 4-[methyl(naphthalen-2-ylcarbamothioyl)amino]piperidine-1-carboxylate
CID 10499484
N-[3-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]amino]phenyl]benzamide
CID 54839417
2-(naphthalen-2-ylamino)acetyl cyanide
CID 100819015

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide (CID 61488971) is N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide is CN(C(=O)CNc1ccc2ccccc2c1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide?
The InChIKey is FTQURPCBZOWQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-18(15-8-9-15)16(19)11-17-14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,15,17H,8-9,11H2,1H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide?
N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide has a molecular weight of 254.33 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide is sourced from PubChem (CID 61488971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).