morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone

C21H24N2O3 — CID 17400895

IUPACmorpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
SMILESO=C(c1cccc2ccccc12)N1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C21H24N2O3/c24-20(23-12-14-26-15-13-23)17-8-10-22(11-9-17)21(25)19-7-3-5-16-4-1-2-6-18(16)19/h1-7,17H,8-15H2
InChIKeyDVKKLEQAZWOJBL-UHFFFAOYSA-N
MW352.43 g/mol
LogP2.55
Rot. Bonds2

About morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone

morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone (PubChem CID 17400895) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
PubChem CID17400895
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC Namemorpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
SMILESO=C(c1cccc2ccccc12)N1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C21H24N2O3/c24-20(23-12-14-26-15-13-23)17-8-10-22(11-9-17)21(25)19-7-3-5-16-4-1-2-6-18(16)19/h1-7,17H,8-15H2
InChIKeyDVKKLEQAZWOJBL-UHFFFAOYSA-N
XLogP2.55
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 27659108
[(2S)-2-methylmorpholin-4-yl]-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 42002042
(2-methylmorpholin-4-yl)-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 47016285
(3,5-dimethylpiperidin-1-yl)-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 51239988
[1-(2,3-dimethylbenzoyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 38490689
[3-(aminomethyl)pyrrolidin-1-yl]-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 119483891
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 120655609
[4-(2-fluorophenyl)piperazin-1-yl]-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 34229652
2-[4-[1-(naphthalene-1-carbonyl)piperidine-4-carbonyl]piperazin-1-yl]propanamide
CID 86955156
[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 146086866
1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide
CID 51239998
[1-(2-methyl-3-nitrobenzoyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 38490741

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone?
The IUPAC name of morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone (CID 17400895) is morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone?
The canonical SMILES for morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone is O=C(c1cccc2ccccc12)N1CCC(C(=O)N2CCOCC2)CC1.
What is the InChIKey of morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone?
The InChIKey is DVKKLEQAZWOJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c24-20(23-12-14-26-15-13-23)17-8-10-22(11-9-17)21(25)19-7-3-5-16-4-1-2-6-18(16)19/h1-7,17H,8-15H2.
What are the key properties of morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone?
morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone has a molecular weight of 352.43 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone is sourced from PubChem (CID 17400895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).