(3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone

C15H28N2O — CID 66010680

IUPAC(3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone
SMILESCCC1(CC)CCN(C(=O)C2CCC(N)C2)CC1
InChIInChI=1S/C15H28N2O/c1-3-15(4-2)7-9-17(10-8-15)14(18)12-5-6-13(16)11-12/h12-13H,3-11,16H2,1-2H3
InChIKeyAVDSKHBGJFAZMA-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.54
Rot. Bonds3

About (3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone

(3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone (PubChem CID 66010680) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is (3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone
PubChem CID66010680
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name(3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone
SMILESCCC1(CC)CCN(C(=O)C2CCC(N)C2)CC1
InChIInChI=1S/C15H28N2O/c1-3-15(4-2)7-9-17(10-8-15)14(18)12-5-6-13(16)11-12/h12-13H,3-11,16H2,1-2H3
InChIKeyAVDSKHBGJFAZMA-UHFFFAOYSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-aminocyclopentyl)-(azetidin-1-yl)methanone
CID 130546940
[(1S,3S)-3-aminocyclopentyl]-pyrrolidin-1-ylmethanone
CID 97030843
[(1S,3R)-3-aminocyclopentyl]-(4,4-difluoropiperidin-1-yl)methanone;hydrochloride
CID 154910969
(3-aminocyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone;hydrochloride
CID 119766741
(3-aminocyclopentyl)-(7,7-dimethyl-1,4-thiazepan-4-yl)methanone
CID 107454532
(3-aminocyclopentyl)-(4-ethylazepan-1-yl)methanone;hydrochloride
CID 119794884
(3-aminocyclopentyl)-(4-propylazepan-1-yl)methanone
CID 66009237
(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 66032470
1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide
CID 66030476
(3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone
CID 66009012
(3-aminocyclopentyl)-[4-(2-methylpropyl)piperazin-1-yl]methanone;dihydrochloride
CID 119831557
2-[1-(3-aminocyclopentanecarbonyl)piperidin-4-yl]-1-(4-ethylpiperazin-1-yl)ethanone;dihydrochloride
CID 119879435

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone?
The IUPAC name of (3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone (CID 66010680) is (3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone.
What is the SMILES notation for (3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone?
The canonical SMILES for (3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone is CCC1(CC)CCN(C(=O)C2CCC(N)C2)CC1.
What is the InChIKey of (3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone?
The InChIKey is AVDSKHBGJFAZMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-15(4-2)7-9-17(10-8-15)14(18)12-5-6-13(16)11-12/h12-13H,3-11,16H2,1-2H3.
What are the key properties of (3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone?
(3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone has a molecular weight of 252.40 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone is sourced from PubChem (CID 66010680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).