3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide

C14H25N3O2 — CID 55232086

IUPAC3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide
SMILESNC1CCC(CCC(=O)NC2CCC(=O)NC2)CC1
InChIInChI=1S/C14H25N3O2/c15-11-4-1-10(2-5-11)3-7-14(19)17-12-6-8-13(18)16-9-12/h10-12H,1-9,15H2,(H,16,18)(H,17,19)
InChIKeyHCNFITUQAXFEFD-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.68
Rot. Bonds4

About 3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide

3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide (PubChem CID 55232086) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide.

Molecular Properties

Compound Name3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide
PubChem CID55232086
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide
SMILESNC1CCC(CCC(=O)NC2CCC(=O)NC2)CC1
InChIInChI=1S/C14H25N3O2/c15-11-4-1-10(2-5-11)3-7-14(19)17-12-6-8-13(18)16-9-12/h10-12H,1-9,15H2,(H,16,18)(H,17,19)
InChIKeyHCNFITUQAXFEFD-UHFFFAOYSA-N
XLogP0.68
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide
CID 63663011
3-chloro-N-(6-oxopiperidin-3-yl)propanamide
CID 63662078
2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide
CID 62897735
3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide
CID 62776158
N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]cyclopentanecarboxamide
CID 62898102
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994
N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride
CID 119260252
3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 55211402
N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 55210347
3-(3,5-dimethylphenoxy)-N-(6-oxopiperidin-3-yl)propanamide
CID 62898121
2,2,2-trifluoro-N-(6-oxopiperidin-3-yl)acetamide
CID 63374613
4-(cyclohexylcarbamoylamino)-N-(6-oxopiperidin-3-yl)butanamide
CID 60616890

Frequently Asked Questions

What is the IUPAC name of 3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide?
The IUPAC name of 3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide (CID 55232086) is 3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide.
What is the SMILES notation for 3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide?
The canonical SMILES for 3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide is NC1CCC(CCC(=O)NC2CCC(=O)NC2)CC1.
What is the InChIKey of 3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide?
The InChIKey is HCNFITUQAXFEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c15-11-4-1-10(2-5-11)3-7-14(19)17-12-6-8-13(18)16-9-12/h10-12H,1-9,15H2,(H,16,18)(H,17,19).
What are the key properties of 3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide?
3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide has a molecular weight of 267.37 g/mol, XLogP of 0.68, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide is sourced from PubChem (CID 55232086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).