2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one

C20H24N2O2 — CID 97138818

IUPAC2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one
SMILESCC(C)(N)C(=O)N1CCC[C@@H](C(=O)c2ccc3ccccc3c2)C1
InChIInChI=1S/C20H24N2O2/c1-20(2,21)19(24)22-11-5-8-17(13-22)18(23)16-10-9-14-6-3-4-7-15(14)12-16/h3-4,6-7,9-10,12,17H,5,8,11,13,21H2,1-2H3/t17-/m1/s1
InChIKeyBOPPVWRPXYHOFD-QGZVFWFLSA-N
MW324.42 g/mol
LogP3.00
Rot. Bonds3

About 2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one

2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one (PubChem CID 97138818) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one
PubChem CID97138818
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one
SMILESCC(C)(N)C(=O)N1CCC[C@@H](C(=O)c2ccc3ccccc3c2)C1
InChIInChI=1S/C20H24N2O2/c1-20(2,21)19(24)22-11-5-8-17(13-22)18(23)16-10-9-14-6-3-4-7-15(14)12-16/h3-4,6-7,9-10,12,17H,5,8,11,13,21H2,1-2H3/t17-/m1/s1
InChIKeyBOPPVWRPXYHOFD-QGZVFWFLSA-N
XLogP3.00
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 3-(naphthalene-2-carbonyl)piperidine-1-carboxylate
CID 174881226
2-amino-2-methyl-1-[3-[4-(trifluoromethyl)benzoyl]piperidin-1-yl]propan-1-one
CID 72850239
4-[3-(naphthalene-2-carbonyl)piperidin-1-yl]-4-oxobutanamide
CID 45220396
naphthalen-2-yl-[(3R)-1-(5-propan-2-yl-1,2-oxazole-3-carbonyl)piperidin-3-yl]methanone
CID 25281752
[(3R)-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidin-3-yl]-naphthalen-2-ylmethanone
CID 26319479
[1-(2-amino-6-propan-2-ylpyrimidine-4-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone
CID 45245706
[1-(1-ethylpyrazole-4-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone
CID 24790219
ethyl (3S)-1-(naphthalene-2-carbonyl)piperidine-3-carboxylate
CID 26710230
[1-[5-(methylsulfanylmethyl)furan-2-carbonyl]piperidin-3-yl]-naphthalen-2-ylmethanone
CID 45248371
[(3S)-1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone
CID 42518126
[1-[3-(2-methylpropyl)-1,2-oxazole-5-carbonyl]piperidin-3-yl]-naphthalen-2-ylmethanone
CID 56914040
1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]-3-(2H-pyrrol-4-yl)propan-1-one
CID 134594641

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one?
The IUPAC name of 2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one (CID 97138818) is 2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one.
What is the SMILES notation for 2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one?
The canonical SMILES for 2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one is CC(C)(N)C(=O)N1CCC[C@@H](C(=O)c2ccc3ccccc3c2)C1.
What is the InChIKey of 2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one?
The InChIKey is BOPPVWRPXYHOFD-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-20(2,21)19(24)22-11-5-8-17(13-22)18(23)16-10-9-14-6-3-4-7-15(14)12-16/h3-4,6-7,9-10,12,17H,5,8,11,13,21H2,1-2H3/t17-/m1/s1.
What are the key properties of 2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one?
2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one has a molecular weight of 324.42 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 97138818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).