[1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone

C17H30N2O2 — CID 154564551

IUPAC[1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCC1(C)CCC(N2CCC(C(=O)N3CCOCC3)CC2)C1
InChIInChI=1S/C17H30N2O2/c1-17(2)6-3-15(13-17)18-7-4-14(5-8-18)16(20)19-9-11-21-12-10-19/h14-15H,3-13H2,1-2H3
InChIKeyYKDZJMRMRUQRBM-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.14
Rot. Bonds2

About [1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone

[1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 154564551) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is [1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone
PubChem CID154564551
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name[1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCC1(C)CCC(N2CCC(C(=O)N3CCOCC3)CC2)C1
InChIInChI=1S/C17H30N2O2/c1-17(2)6-3-15(13-17)18-7-4-14(5-8-18)16(20)19-9-11-21-12-10-19/h14-15H,3-13H2,1-2H3
InChIKeyYKDZJMRMRUQRBM-UHFFFAOYSA-N
XLogP2.14
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

morpholin-4-yl-[1-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidin-4-yl]piperidin-4-yl]methanone
CID 25368630
1-(3,3-dimethylcyclopentyl)piperidine-4-carboxylic acid
CID 80699258
1-(3,3-dimethylcyclopentyl)pyrrolidine-3-carboxylic acid
CID 80699838
1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]butan-1-one
CID 42693440
1-[4-[4-(morpholine-4-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 109146746
(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone
CID 21061611
1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 110604424
[1-[1-[(2R)-1-ethylpiperidine-2-carbonyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone
CID 95550011
[1-(2-hydroxycyclohexyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 110883607
cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone
CID 110346881
[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 883920
(4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone
CID 126834550

Frequently Asked Questions

What is the IUPAC name of [1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone (CID 154564551) is [1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone is CC1(C)CCC(N2CCC(C(=O)N3CCOCC3)CC2)C1.
What is the InChIKey of [1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is YKDZJMRMRUQRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-17(2)6-3-15(13-17)18-7-4-14(5-8-18)16(20)19-9-11-21-12-10-19/h14-15H,3-13H2,1-2H3.
What are the key properties of [1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone?
[1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 294.44 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3-dimethylcyclopentyl)piperidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 154564551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).