(1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone

C18H22N2O2 — CID 90382736

IUPAC(1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone
SMILESCNC1CCN(C(=O)c2ccc3ccccc3c2OC)CC1
InChIInChI=1S/C18H22N2O2/c1-19-14-9-11-20(12-10-14)18(21)16-8-7-13-5-3-4-6-15(13)17(16)22-2/h3-8,14,19H,9-12H2,1-2H3
InChIKeyKCLIGCGZXCENCZ-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.67
Rot. Bonds3

About (1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone

(1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone (PubChem CID 90382736) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is (1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone
PubChem CID90382736
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name(1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone
SMILESCNC1CCN(C(=O)c2ccc3ccccc3c2OC)CC1
InChIInChI=1S/C18H22N2O2/c1-19-14-9-11-20(12-10-14)18(21)16-8-7-13-5-3-4-6-15(13)17(16)22-2/h3-8,14,19H,9-12H2,1-2H3
InChIKeyKCLIGCGZXCENCZ-UHFFFAOYSA-N
XLogP2.67
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
CID 108549225
N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554043
(1-methoxynaphthalen-2-yl)-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
CID 14676158
[4-(cyclopropylmethylamino)piperidin-1-yl]-(4-methoxynaphthalen-1-yl)methanone;hydrochloride
CID 119623313
(2-chlorophenyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 83728656
[4-(ethylaminomethyl)piperidin-1-yl]-naphthalen-1-ylmethanone
CID 119645989
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554010
N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554007
methyl 4-(naphthalene-1-carbonylamino)piperidine-1-carboxylate
CID 108561371
N-[1-(1H-indole-3-carbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)acetamide
CID 52898572
ethane;[4-(methylamino)piperidin-1-yl]-phenylmethanone
CID 145194562
N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557405

Frequently Asked Questions

What is the IUPAC name of (1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone?
The IUPAC name of (1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone (CID 90382736) is (1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone.
What is the SMILES notation for (1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone?
The canonical SMILES for (1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone is CNC1CCN(C(=O)c2ccc3ccccc3c2OC)CC1.
What is the InChIKey of (1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone?
The InChIKey is KCLIGCGZXCENCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-19-14-9-11-20(12-10-14)18(21)16-8-7-13-5-3-4-6-15(13)17(16)22-2/h3-8,14,19H,9-12H2,1-2H3.
What are the key properties of (1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone?
(1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone has a molecular weight of 298.39 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxynaphthalen-2-yl)-[4-(methylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 90382736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).