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

C18H26N2O — CID 120599788

IUPACN-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESCC1CC(NC(=O)CC2CCc3ccccc3C2)CCN1
InChIInChI=1S/C18H26N2O/c1-13-10-17(8-9-19-13)20-18(21)12-14-6-7-15-4-2-3-5-16(15)11-14/h2-5,13-14,17,19H,6-12H2,1H3,(H,20,21)
InChIKeyIZCYZVZCIKDRJD-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.44
Rot. Bonds3

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

N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 120599788) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
PubChem CID120599788
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESCC1CC(NC(=O)CC2CCc3ccccc3C2)CCN1
InChIInChI=1S/C18H26N2O/c1-13-10-17(8-9-19-13)20-18(21)12-14-6-7-15-4-2-3-5-16(15)11-14/h2-5,13-14,17,19H,6-12H2,1H3,(H,20,21)
InChIKeyIZCYZVZCIKDRJD-UHFFFAOYSA-N
XLogP2.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,3S)-3-[[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120678574
N-piperidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119427896
N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120599149
2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
CID 106995546
N-(2-methylpiperidin-4-yl)-3,3-diphenylpropanamide
CID 120598997
N-(2-methylpiperidin-4-yl)-2-(thian-4-yl)acetamide
CID 106995402
2-pyrrolidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 62306443
N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide
CID 120597809
2-(2-methylphenyl)sulfanyl-N-(2-methylpiperidin-4-yl)acetamide
CID 120600777
2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide
CID 91833981
2-(1,3-dioxoisoindol-2-yl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601411

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (CID 120599788) is N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is CC1CC(NC(=O)CC2CCc3ccccc3C2)CCN1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is IZCYZVZCIKDRJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-13-10-17(8-9-19-13)20-18(21)12-14-6-7-15-4-2-3-5-16(15)11-14/h2-5,13-14,17,19H,6-12H2,1H3,(H,20,21).
What are the key properties of N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 286.42 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 120599788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).