4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide

C16H29N3O2 — CID 83034807

IUPAC4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide
SMILESCC(C)(C(=O)NC1CCC(C(N)=O)CC1)C1CCCNC1
InChIInChI=1S/C16H29N3O2/c1-16(2,12-4-3-9-18-10-12)15(21)19-13-7-5-11(6-8-13)14(17)20/h11-13,18H,3-10H2,1-2H3,(H2,17,20)(H,19,21)
InChIKeyQUMLVNWTGSLNIK-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.17
Rot. Bonds4

About 4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide

4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide (PubChem CID 83034807) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide
PubChem CID83034807
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide
SMILESCC(C)(C(=O)NC1CCC(C(N)=O)CC1)C1CCCNC1
InChIInChI=1S/C16H29N3O2/c1-16(2,12-4-3-9-18-10-12)15(21)19-13-7-5-11(6-8-13)14(17)20/h11-13,18H,3-10H2,1-2H3,(H2,17,20)(H,19,21)
InChIKeyQUMLVNWTGSLNIK-UHFFFAOYSA-N
XLogP1.17
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide?
The IUPAC name of 4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide (CID 83034807) is 4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide?
The canonical SMILES for 4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide is CC(C)(C(=O)NC1CCC(C(N)=O)CC1)C1CCCNC1.
What is the InChIKey of 4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide?
The InChIKey is QUMLVNWTGSLNIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-16(2,12-4-3-9-18-10-12)15(21)19-13-7-5-11(6-8-13)14(17)20/h11-13,18H,3-10H2,1-2H3,(H2,17,20)(H,19,21).
What are the key properties of 4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide?
4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide has a molecular weight of 295.43 g/mol, XLogP of 1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide is sourced from PubChem (CID 83034807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).