N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

C18H19NO — CID 3756805

IUPACN-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESCC(=O)N(c1ccccc1)C1CCCc2ccccc21
InChIInChI=1S/C18H19NO/c1-14(20)19(16-10-3-2-4-11-16)18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12,18H,7,9,13H2,1H3
InChIKeyIAXRXHBBQMGCMR-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.12
Rot. Bonds2

About N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 3756805) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound NameN-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
PubChem CID3756805
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESCC(=O)N(c1ccccc1)C1CCCc2ccccc21
InChIInChI=1S/C18H19NO/c1-14(20)19(16-10-3-2-4-11-16)18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12,18H,7,9,13H2,1H3
InChIKeyIAXRXHBBQMGCMR-UHFFFAOYSA-N
XLogP4.12
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 915645
2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetic acid
CID 118026509
2-[carboxymethyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetic acid
CID 118026801
2,3-dihydro-1H-inden-1-yl(methoxy)carbamic acid
CID 87438864
N-[(3S)-1,1-dioxothiolan-3-yl]-2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-N-phenylacetamide
CID 51730947
5-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6-carboxylic acid
CID 59125395
(2S)-2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 54980190
2-[propyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetic acid
CID 65064550
2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]propanoic acid
CID 61455331
N-bromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide
CID 87131302
2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 60937461
2-[2-methylpropyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetic acid
CID 65064011

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (CID 3756805) is N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is CC(=O)N(c1ccccc1)C1CCCc2ccccc21.
What is the InChIKey of N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is IAXRXHBBQMGCMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-14(20)19(16-10-3-2-4-11-16)18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12,18H,7,9,13H2,1H3.
What are the key properties of N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 3756805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).