1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide

C16H27N3O2 — CID 110750203

IUPAC1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NC2CCN(C3CC3)CC2)CC1
InChIInChI=1S/C16H27N3O2/c1-12(20)18-8-4-13(5-9-18)16(21)17-14-6-10-19(11-7-14)15-2-3-15/h13-15H,2-11H2,1H3,(H,17,21)
InChIKeyDFQOIHLEZGSESN-UHFFFAOYSA-N
MW293.41 g/mol
LogP0.99
Rot. Bonds3

About 1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide

1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide (PubChem CID 110750203) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide
PubChem CID110750203
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NC2CCN(C3CC3)CC2)CC1
InChIInChI=1S/C16H27N3O2/c1-12(20)18-8-4-13(5-9-18)16(21)17-14-6-10-19(11-7-14)15-2-3-15/h13-15H,2-11H2,1H3,(H,17,21)
InChIKeyDFQOIHLEZGSESN-UHFFFAOYSA-N
XLogP0.99
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide
CID 110750777
4-[(1-acetylpiperidine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 60807892
N-(1-acetylpiperidin-4-yl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110715002
N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide
CID 110871331
1-acetyl-N-(4-ethyl-4-methylcyclohexyl)piperidine-4-carboxamide
CID 130233575
N-(1-cyclopropylpiperidin-4-yl)-2-methylpiperidine-4-carboxamide
CID 106739107
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
3-[(1-acetylpiperidine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 63044371
1-acetyl-N-hydroxypiperidine-4-carboxamide
CID 126992136
1-acetyl-N-(1-benzylpiperidin-4-yl)piperidine-4-carboxamide
CID 108804424
N-(1-cyclopropylpiperidin-4-yl)-1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-4-carboxamide
CID 26131040
4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 108561749

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide (CID 110750203) is 1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)NC2CCN(C3CC3)CC2)CC1.
What is the InChIKey of 1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide?
The InChIKey is DFQOIHLEZGSESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-12(20)18-8-4-13(5-9-18)16(21)17-14-6-10-19(11-7-14)15-2-3-15/h13-15H,2-11H2,1H3,(H,17,21).
What are the key properties of 1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide?
1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(1-cyclopropylpiperidin-4-yl)piperidine-4-carboxamide is sourced from PubChem (CID 110750203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).