1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide

C19H29N3O2 — CID 56798820

IUPAC1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide
SMILESO=C(Nc1ccccc1)C1CCCN(CCCN2CCOCC2)C1
InChIInChI=1S/C19H29N3O2/c23-19(20-18-7-2-1-3-8-18)17-6-4-9-22(16-17)11-5-10-21-12-14-24-15-13-21/h1-3,7-8,17H,4-6,9-16H2,(H,20,23)
InChIKeyKZBGUTUGECSSSG-UHFFFAOYSA-N
MW331.46 g/mol
LogP2.06
Rot. Bonds6

About 1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide

1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide (PubChem CID 56798820) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide
PubChem CID56798820
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide
SMILESO=C(Nc1ccccc1)C1CCCN(CCCN2CCOCC2)C1
InChIInChI=1S/C19H29N3O2/c23-19(20-18-7-2-1-3-8-18)17-6-4-9-22(16-17)11-5-10-21-12-14-24-15-13-21/h1-3,7-8,17H,4-6,9-16H2,(H,20,23)
InChIKeyKZBGUTUGECSSSG-UHFFFAOYSA-N
XLogP2.06
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(3S)-3-(phenylcarbamoyl)piperidin-1-yl]butanoic acid
CID 124576176
1-(2-anilino-2-oxoethyl)-N-phenylpiperidine-3-carboxamide
CID 17496230
1-[(2,6-dichlorophenyl)methyl]-N-phenylpiperidine-3-carboxamide
CID 43918962
(3R)-1-[3-(4-cyanoanilino)-3-oxopropyl]-N-phenylpiperidine-3-carboxamide
CID 25471392
1-[2-(4-cyanophenoxy)ethyl]-N-phenylpiperidine-3-carboxamide
CID 42926355
1-benzyl-N-[3-(phenylcarbamoylamino)phenyl]piperidine-3-carboxamide
CID 47074842
1-benzyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-3-carboxamide
CID 55986688
1-[2-(3-fluorophenoxy)ethyl]-N-phenylpiperidine-3-carboxamide
CID 46444102
4-(morpholine-4-carbonyl)-N-phenylcyclohexane-1-carboxamide
CID 109146802
1-benzyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-3-carboxamide
CID 43917296
4-(cyclobutanecarbonylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 48581633
(3R)-N-[4-(furan-2-yl)phenyl]-1-(3-methylsulfanylpropyl)piperidine-3-carboxamide
CID 42191121

Frequently Asked Questions

What is the IUPAC name of 1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide?
The IUPAC name of 1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide (CID 56798820) is 1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide?
The canonical SMILES for 1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide is O=C(Nc1ccccc1)C1CCCN(CCCN2CCOCC2)C1.
What is the InChIKey of 1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide?
The InChIKey is KZBGUTUGECSSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c23-19(20-18-7-2-1-3-8-18)17-6-4-9-22(16-17)11-5-10-21-12-14-24-15-13-21/h1-3,7-8,17H,4-6,9-16H2,(H,20,23).
What are the key properties of 1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide?
1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide has a molecular weight of 331.46 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-morpholin-4-ylpropyl)-N-phenylpiperidine-3-carboxamide is sourced from PubChem (CID 56798820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).