4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide

C19H29N3O3 — CID 139022313

IUPAC4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide
SMILESCOc1cccc(C2CCN(C(=O)NCCN3CCOCC3)CC2)c1
InChIInChI=1S/C19H29N3O3/c1-24-18-4-2-3-17(15-18)16-5-8-22(9-6-16)19(23)20-7-10-21-11-13-25-14-12-21/h2-4,15-16H,5-14H2,1H3,(H,20,23)
InChIKeyXWOJYMXENCASSU-UHFFFAOYSA-N
MW347.46 g/mol
LogP1.92
Rot. Bonds5

About 4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide

4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide (PubChem CID 139022313) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is 4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide
PubChem CID139022313
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC Name4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide
SMILESCOc1cccc(C2CCN(C(=O)NCCN3CCOCC3)CC2)c1
InChIInChI=1S/C19H29N3O3/c1-24-18-4-2-3-17(15-18)16-5-8-22(9-6-16)19(23)20-7-10-21-11-13-25-14-12-21/h2-4,15-16H,5-14H2,1H3,(H,20,23)
InChIKeyXWOJYMXENCASSU-UHFFFAOYSA-N
XLogP1.92
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-methoxyphenyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-1-carboxamide
CID 146122949
1-[4-(3-methoxyphenyl)piperidin-1-yl]-2-(methylamino)ethanone
CID 110460440
2-methoxy-1-[4-(3-methoxyphenyl)piperidin-1-yl]ethanone
CID 110479220
4-(3-methoxyphenyl)-1-methylpiperidine
CID 3030189
2-amino-1-[4-(3-methoxyphenyl)piperidin-1-yl]-2-(oxan-4-yl)ethanone
CID 120791142
(E)-3-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 27396981
cyclopropyl-[4-(3-methoxyphenyl)piperidin-1-yl]methanone
CID 51003388
3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide
CID 171543834
4-[4-(3-methoxyphenyl)piperidin-1-yl]butanoic acid
CID 119135089
2-N-[2-(3-methoxyphenyl)ethyl]-1-N-(2-morpholin-4-ylethyl)cyclopropane-1,2-dicarboxamide
CID 109133842
2-[4-(3-methoxyphenyl)piperidin-1-yl]acetic acid
CID 18184335
5-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide
CID 3239467

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide?
The IUPAC name of 4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide (CID 139022313) is 4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide is COc1cccc(C2CCN(C(=O)NCCN3CCOCC3)CC2)c1.
What is the InChIKey of 4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide?
The InChIKey is XWOJYMXENCASSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3/c1-24-18-4-2-3-17(15-18)16-5-8-22(9-6-16)19(23)20-7-10-21-11-13-25-14-12-21/h2-4,15-16H,5-14H2,1H3,(H,20,23).
What are the key properties of 4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide?
4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide has a molecular weight of 347.46 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 139022313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).