(4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone

C15H29N3O2 — CID 115294424

IUPAC(4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone
SMILESCCN(CC)C1CCN(C(=O)C2(N)CCOCC2)CC1
InChIInChI=1S/C15H29N3O2/c1-3-17(4-2)13-5-9-18(10-6-13)14(19)15(16)7-11-20-12-8-15/h13H,3-12,16H2,1-2H3
InChIKeyUDAIPCZKIOYNNP-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.83
Rot. Bonds4

About (4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone

(4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone (PubChem CID 115294424) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is (4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone
PubChem CID115294424
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name(4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone
SMILESCCN(CC)C1CCN(C(=O)C2(N)CCOCC2)CC1
InChIInChI=1S/C15H29N3O2/c1-3-17(4-2)13-5-9-18(10-6-13)14(19)15(16)7-11-20-12-8-15/h13H,3-12,16H2,1-2H3
InChIKeyUDAIPCZKIOYNNP-UHFFFAOYSA-N
XLogP0.83
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-aminooxan-4-yl)-[3-(diethylamino)pyrrolidin-1-yl]methanone
CID 115294891
(1-aminocyclopropyl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 65466413
(1-aminocyclohexyl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 60952931
(4-aminooxan-4-yl)-(4-methylpiperidin-1-yl)methanone
CID 115293431
(3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone
CID 64891679
(4-aminooxan-4-yl)-(3,4-dimethylpiperidin-1-yl)methanone
CID 115976998
[4-(4-aminooxane-4-carbonyl)piperazin-1-yl]-cyclopropylmethanone
CID 115294224
4-(4-aminooxane-4-carbonyl)-N,N-dimethylpiperazine-1-carboxamide
CID 115294360
4-(4-aminooxane-4-carbonyl)-N-ethylpiperazine-1-carboxamide
CID 115294193
(1-aminocyclobutyl)-[4-(diethylaminomethyl)piperidin-1-yl]methanone
CID 81172457
(1-aminocyclopropyl)-(4-propylpiperidin-1-yl)methanone
CID 65466440
(4-aminooxan-4-yl)-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CID 115295111

Frequently Asked Questions

What is the IUPAC name of (4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone?
The IUPAC name of (4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone (CID 115294424) is (4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone.
What is the SMILES notation for (4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone?
The canonical SMILES for (4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone is CCN(CC)C1CCN(C(=O)C2(N)CCOCC2)CC1.
What is the InChIKey of (4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone?
The InChIKey is UDAIPCZKIOYNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-3-17(4-2)13-5-9-18(10-6-13)14(19)15(16)7-11-20-12-8-15/h13H,3-12,16H2,1-2H3.
What are the key properties of (4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone?
(4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone has a molecular weight of 283.42 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 115294424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).