N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide

C22H26N2O3 — CID 56919001

IUPACN-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide
SMILESCOc1ccc2cc(C(=O)C3CCCN(CC(=O)NC4CC4)C3)ccc2c1
InChIInChI=1S/C22H26N2O3/c1-27-20-9-6-15-11-17(5-4-16(15)12-20)22(26)18-3-2-10-24(13-18)14-21(25)23-19-7-8-19/h4-6,9,11-12,18-19H,2-3,7-8,10,13-14H2,1H3,(H,23,25)
InChIKeyIWHJDXWYNWLPOX-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.02
Rot. Bonds6

About N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide

N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide (PubChem CID 56919001) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide
PubChem CID56919001
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide
SMILESCOc1ccc2cc(C(=O)C3CCCN(CC(=O)NC4CC4)C3)ccc2c1
InChIInChI=1S/C22H26N2O3/c1-27-20-9-6-15-11-17(5-4-16(15)12-20)22(26)18-3-2-10-24(13-18)14-21(25)23-19-7-8-19/h4-6,9,11-12,18-19H,2-3,7-8,10,13-14H2,1H3,(H,23,25)
InChIKeyIWHJDXWYNWLPOX-UHFFFAOYSA-N
XLogP3.02
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(2-fluoroethyl)piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone
CID 121479372
N-cyclopropyl-2-[3-(3-propan-2-yloxybenzoyl)piperidin-1-yl]acetamide
CID 56869733
N-[2-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]ethyl]acetamide
CID 97115600
[1-(1H-imidazol-2-ylmethyl)piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone
CID 45228574
[(3R)-1-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone
CID 26318364
(6-methoxynaphthalen-2-yl)-[(3S)-1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-3-yl]methanone
CID 42453744
N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide
CID 45211600
[(3R)-1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone
CID 30851904
1-[2-(4-methoxyanilino)-2-oxoethyl]piperidine-3-carboxylic acid
CID 43440705
methyl 3-(4-methoxybenzoyl)piperidine-1-carboxylate
CID 110394724
methyl 4-[[3-(3-methoxybenzoyl)piperidin-1-yl]methyl]benzoate
CID 45242351
(3-methoxyphenyl)-[1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone
CID 45218080

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide (CID 56919001) is N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide is COc1ccc2cc(C(=O)C3CCCN(CC(=O)NC4CC4)C3)ccc2c1.
What is the InChIKey of N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide?
The InChIKey is IWHJDXWYNWLPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-27-20-9-6-15-11-17(5-4-16(15)12-20)22(26)18-3-2-10-24(13-18)14-21(25)23-19-7-8-19/h4-6,9,11-12,18-19H,2-3,7-8,10,13-14H2,1H3,(H,23,25).
What are the key properties of N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide?
N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide has a molecular weight of 366.46 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 56919001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).