4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide

C19H29N3O2 — CID 110637882

IUPAC4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(c2ccccc2)(N2CCOCC2)CC1
InChIInChI=1S/C19H29N3O2/c1-2-10-20-18(23)21-11-8-19(9-12-21,17-6-4-3-5-7-17)22-13-15-24-16-14-22/h3-7H,2,8-16H2,1H3,(H,20,23)
InChIKeyHIXZFNFKVKLVCD-UHFFFAOYSA-N
MW331.46 g/mol
LogP2.43
Rot. Bonds4

About 4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide

4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide (PubChem CID 110637882) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide
PubChem CID110637882
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(c2ccccc2)(N2CCOCC2)CC1
InChIInChI=1S/C19H29N3O2/c1-2-10-20-18(23)21-11-8-19(9-12-21,17-6-4-3-5-7-17)22-13-15-24-16-14-22/h3-7H,2,8-16H2,1H3,(H,20,23)
InChIKeyHIXZFNFKVKLVCD-UHFFFAOYSA-N
XLogP2.43
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide
CID 110409254
N-propylmorpholine-4-carboxamide
CID 3410822
benzyl 4-morpholin-4-yl-4-phenylpiperidine-1-carboxylate
CID 110637877
4-phenyl-N-propylpiperazine-1-carboxamide
CID 4597533
4-(1-butylsulfonyl-4-phenylpiperidin-4-yl)morpholine
CID 110637889
1-[4-(4-methylpiperazin-1-yl)-4-phenylpiperidin-1-yl]propan-1-one
CID 68984658
(3-chlorophenyl)-(4-morpholin-4-yl-4-phenylpiperidin-1-yl)methanone
CID 110409260
4-(1-methyl-4-phenylpiperidin-4-yl)-N-phenylpiperazine-1-carboxamide
CID 110637988
3-ethyl-N-(2-morpholin-4-ylethyl)-3-phenylazetidine-1-carboxamide
CID 138045017
4-hydroxy-4-phenyl-N-(2-propylsulfanylethyl)piperidine-1-carboxamide
CID 122559873
N'-[(4-phenyloxan-4-yl)methyl]-N-propyloxamide
CID 27451627
methyl 4-(1-methyl-4-phenylpiperidin-4-yl)piperazine-1-carboxylate
CID 110409495

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide?
The IUPAC name of 4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide (CID 110637882) is 4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide.
What is the SMILES notation for 4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide?
The canonical SMILES for 4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide is CCCNC(=O)N1CCC(c2ccccc2)(N2CCOCC2)CC1.
What is the InChIKey of 4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide?
The InChIKey is HIXZFNFKVKLVCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-2-10-20-18(23)21-11-8-19(9-12-21,17-6-4-3-5-7-17)22-13-15-24-16-14-22/h3-7H,2,8-16H2,1H3,(H,20,23).
What are the key properties of 4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide?
4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide has a molecular weight of 331.46 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide is sourced from PubChem (CID 110637882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).