1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

C24H37N3O4 — CID 56546135

IUPAC1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
SMILESCCCN(CCC)C(=O)CCCC(=O)N1CCC(C(=O)Nc2ccccc2OC)CC1
InChIInChI=1S/C24H37N3O4/c1-4-15-26(16-5-2)22(28)11-8-12-23(29)27-17-13-19(14-18-27)24(30)25-20-9-6-7-10-21(20)31-3/h6-7,9-10,19H,4-5,8,11-18H2,1-3H3,(H,25,30)
InChIKeyVOTDYUXXUSRVBE-UHFFFAOYSA-N
MW431.58 g/mol
LogP3.69
Rot. Bonds11

About 1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide (PubChem CID 56546135) has the molecular formula C24H37N3O4 and a molecular weight of 431.58 g/mol. Its IUPAC name is 1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
PubChem CID56546135
Molecular FormulaC24H37N3O4
Molecular Weight431.58 g/mol
Exact Mass431.28
IUPAC Name1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
SMILESCCCN(CCC)C(=O)CCCC(=O)N1CCC(C(=O)Nc2ccccc2OC)CC1
InChIInChI=1S/C24H37N3O4/c1-4-15-26(16-5-2)22(28)11-8-12-23(29)27-17-13-19(14-18-27)24(30)25-20-9-6-7-10-21(20)31-3/h6-7,9-10,19H,4-5,8,11-18H2,1-3H3,(H,25,30)
InChIKeyVOTDYUXXUSRVBE-UHFFFAOYSA-N
XLogP3.69
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.58
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-1-octanoylpiperidine-4-carboxamide
CID 55653511
1-N,1-N-diethyl-4-N-(2-methoxyphenyl)piperidine-1,4-dicarboxamide
CID 56922674
1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 6468496
1-[5-(dipropylamino)-5-oxopentanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CID 56552889
N-(2-methoxyphenyl)-1-[2-[(2-methylbenzoyl)amino]acetyl]piperidine-4-carboxamide
CID 55653463
1-(3,3-diphenylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 38646196
N-(5-chloro-2-methoxyphenyl)-1-pentanoylpiperidine-4-carboxamide
CID 113007400
N-(2-methoxyphenyl)-1-[2-(trifluoromethylsulfanyl)acetyl]piperidine-4-carboxamide
CID 38644491
N-(2-methoxyphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide
CID 38645839
N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)acetyl]piperidine-4-carboxamide
CID 33344202
1-(2,2-dimethylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 17224335
N-(2-methoxyphenyl)-1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-4-carboxamide;hydrochloride
CID 120981028

Frequently Asked Questions

What is the IUPAC name of 1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide (CID 56546135) is 1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide is CCCN(CCC)C(=O)CCCC(=O)N1CCC(C(=O)Nc2ccccc2OC)CC1.
What is the InChIKey of 1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The InChIKey is VOTDYUXXUSRVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H37N3O4/c1-4-15-26(16-5-2)22(28)11-8-12-23(29)27-17-13-19(14-18-27)24(30)25-20-9-6-7-10-21(20)31-3/h6-7,9-10,19H,4-5,8,11-18H2,1-3H3,(H,25,30).
What are the key properties of 1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide?
1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide has a molecular weight of 431.58 g/mol, XLogP of 3.69, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(dipropylamino)-5-oxopentanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 56546135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).