N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide

C22H33N3O3 — CID 43814693

IUPACN-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CCN(CC(=O)N(C)C3CCCCC3)CC2)cc1
InChIInChI=1S/C22H33N3O3/c1-24(19-6-4-3-5-7-19)21(26)16-25-14-12-18(13-15-25)23-22(27)17-8-10-20(28-2)11-9-17/h8-11,18-19H,3-7,12-16H2,1-2H3,(H,23,27)
InChIKeyWIPZGTGLHBNRTH-UHFFFAOYSA-N
MW387.52 g/mol
LogP2.68
Rot. Bonds6

About N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide

N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide (PubChem CID 43814693) has the molecular formula C22H33N3O3 and a molecular weight of 387.52 g/mol. Its IUPAC name is N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide
PubChem CID43814693
Molecular FormulaC22H33N3O3
Molecular Weight387.52 g/mol
Exact Mass387.25
IUPAC NameN-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CCN(CC(=O)N(C)C3CCCCC3)CC2)cc1
InChIInChI=1S/C22H33N3O3/c1-24(19-6-4-3-5-7-19)21(26)16-25-14-12-18(13-15-25)23-22(27)17-8-10-20(28-2)11-9-17/h8-11,18-19H,3-7,12-16H2,1-2H3,(H,23,27)
InChIKeyWIPZGTGLHBNRTH-UHFFFAOYSA-N
XLogP2.68
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.52
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]benzamide
CID 3230384
N-cyclohexyl-N-methyl-2-[4-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119923321
N-(1-benzylpiperidin-4-yl)-4-methoxybenzamide
CID 799331
4-[cyclohexyl(methyl)amino]-N-[1-(2-hydroxy-3-methoxypropyl)piperidin-4-yl]benzamide
CID 75392754
N-cyclohexyl-4-[(4-ethoxybenzoyl)amino]piperidine-1-carboxamide
CID 3676198
N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidin-4-yl]benzamide
CID 33102925
4-N-cyclohexyl-1-N-[2-(4-methoxyphenoxy)ethyl]benzene-1,4-dicarboxamide
CID 109044769
4-methoxy-N-(1-methylsulfonylpiperidin-4-yl)benzamide
CID 39999639
N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]benzamide
CID 33103457
N-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]piperidin-4-yl]benzamide
CID 33104690
N-cyclohexyl-2-[(4-methoxyphenyl)methylamino]-N-methylacetamide
CID 54837999
N-(4-chlorocyclohexyl)-4-methoxybenzamide
CID 114297313

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide?
The IUPAC name of N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide (CID 43814693) is N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide.
What is the SMILES notation for N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide?
The canonical SMILES for N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide is COc1ccc(C(=O)NC2CCN(CC(=O)N(C)C3CCCCC3)CC2)cc1.
What is the InChIKey of N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide?
The InChIKey is WIPZGTGLHBNRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O3/c1-24(19-6-4-3-5-7-19)21(26)16-25-14-12-18(13-15-25)23-22(27)17-8-10-20(28-2)11-9-17/h8-11,18-19H,3-7,12-16H2,1-2H3,(H,23,27).
What are the key properties of N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide?
N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide has a molecular weight of 387.52 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide is sourced from PubChem (CID 43814693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).