3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide

C14H27N3O — CID 83024895

IUPAC3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide
SMILESNC1CCCC(CCC(=O)NN2CCCCC2)C1
InChIInChI=1S/C14H27N3O/c15-13-6-4-5-12(11-13)7-8-14(18)16-17-9-2-1-3-10-17/h12-13H,1-11,15H2,(H,16,18)
InChIKeyDSGISZLRAYOCLX-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.80
Rot. Bonds4

About 3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide

3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide (PubChem CID 83024895) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide
PubChem CID83024895
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide
SMILESNC1CCCC(CCC(=O)NN2CCCCC2)C1
InChIInChI=1S/C14H27N3O/c15-13-6-4-5-12(11-13)7-8-14(18)16-17-9-2-1-3-10-17/h12-13H,1-11,15H2,(H,16,18)
InChIKeyDSGISZLRAYOCLX-UHFFFAOYSA-N
XLogP1.80
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide?
The IUPAC name of 3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide (CID 83024895) is 3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide.
What is the SMILES notation for 3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide?
The canonical SMILES for 3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide is NC1CCCC(CCC(=O)NN2CCCCC2)C1.
What is the InChIKey of 3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide?
The InChIKey is DSGISZLRAYOCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c15-13-6-4-5-12(11-13)7-8-14(18)16-17-9-2-1-3-10-17/h12-13H,1-11,15H2,(H,16,18).
What are the key properties of 3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide?
3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide has a molecular weight of 253.39 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminocyclohexyl)-N-piperidin-1-ylpropanamide is sourced from PubChem (CID 83024895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).