2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide

C20H31N3O2 — CID 56795491

IUPAC2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
SMILESCC(C)c1ccccc1NC(=O)N1CCCCC1CN1CCOCC1
InChIInChI=1S/C20H31N3O2/c1-16(2)18-8-3-4-9-19(18)21-20(24)23-10-6-5-7-17(23)15-22-11-13-25-14-12-22/h3-4,8-9,16-17H,5-7,10-15H2,1-2H3,(H,21,24)
InChIKeyHHSLVLYYORUQON-UHFFFAOYSA-N
MW345.49 g/mol
LogP3.53
Rot. Bonds4

About 2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide

2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide (PubChem CID 56795491) has the molecular formula C20H31N3O2 and a molecular weight of 345.49 g/mol. Its IUPAC name is 2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
PubChem CID56795491
Molecular FormulaC20H31N3O2
Molecular Weight345.49 g/mol
Exact Mass345.24
IUPAC Name2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
SMILESCC(C)c1ccccc1NC(=O)N1CCCCC1CN1CCOCC1
InChIInChI=1S/C20H31N3O2/c1-16(2)18-8-3-4-9-19(18)21-20(24)23-10-6-5-7-17(23)15-22-11-13-25-14-12-22/h3-4,8-9,16-17H,5-7,10-15H2,1-2H3,(H,21,24)
InChIKeyHHSLVLYYORUQON-UHFFFAOYSA-N
XLogP3.53
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-ethyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
CID 51944426
(2S)-N-(2-chloro-3-pyridinyl)-2-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 97453908
2-[2-(2-oxopyrrolidin-1-yl)ethyl]-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
CID 56914578
N-(2-propan-2-ylphenyl)morpholine-4-carboxamide
CID 3684146
(2R)-N-(2-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide
CID 95045652
N-(2-methylsulfonylphenyl)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide
CID 136523972
(2S)-N-[2-(dimethylamino)phenyl]-2-(piperidin-1-ylmethyl)pyrrolidine-1-carboxamide
CID 95634923
N-(2,3-dimethylphenyl)-3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropanamide
CID 131900520
N-ethyl-2-(morpholin-4-ylmethyl)azepane-1-carboxamide
CID 110196376
(2-methylsulfanylphenyl)-[2-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 70768311
2-methyl-3-(methylamino)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one;dihydrochloride
CID 119875378
1-(cyclopropylmethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
CID 171097073

Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide?
The IUPAC name of 2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide (CID 56795491) is 2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide is CC(C)c1ccccc1NC(=O)N1CCCCC1CN1CCOCC1.
What is the InChIKey of 2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide?
The InChIKey is HHSLVLYYORUQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O2/c1-16(2)18-8-3-4-9-19(18)21-20(24)23-10-6-5-7-17(23)15-22-11-13-25-14-12-22/h3-4,8-9,16-17H,5-7,10-15H2,1-2H3,(H,21,24).
What are the key properties of 2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide?
2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide has a molecular weight of 345.49 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 56795491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).