[4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone

C15H28N2O2 — CID 103495367

IUPAC[4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone
SMILESCCNC1COCC1C(=O)N1CCC(C(C)C)CC1
InChIInChI=1S/C15H28N2O2/c1-4-16-14-10-19-9-13(14)15(18)17-7-5-12(6-8-17)11(2)3/h11-14,16H,4-10H2,1-3H3
InChIKeyORZJJQGKZVOVRG-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.51
Rot. Bonds4

About [4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone

[4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone (PubChem CID 103495367) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone
PubChem CID103495367
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name[4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone
SMILESCCNC1COCC1C(=O)N1CCC(C(C)C)CC1
InChIInChI=1S/C15H28N2O2/c1-4-16-14-10-19-9-13(14)15(18)17-7-5-12(6-8-17)11(2)3/h11-14,16H,4-10H2,1-3H3
InChIKeyORZJJQGKZVOVRG-UHFFFAOYSA-N
XLogP1.51
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylazepan-1-yl)methanone
CID 66257568
[4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 106835851
[4-(diethylamino)piperidin-1-yl]-[4-(ethylamino)oxolan-3-yl]methanone
CID 66258113
[4-(ethylamino)oxolan-3-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 107217226
[4-(ethylamino)oxolan-3-yl]-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 66258499
N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide
CID 66257526
[4-(ethylamino)oxolan-3-yl]-(1,4-oxazepan-4-yl)methanone
CID 66260265
3-azaspiro[5.5]undecan-3-yl-[4-(ethylamino)oxolan-3-yl]methanone
CID 66259879
1,4-diazepan-1-yl-[4-(ethylamino)oxolan-3-yl]methanone
CID 66259246
[4-(ethylamino)oxolan-3-yl]-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 66260210
[4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone
CID 66260205
propan-2-yl 4-(ethylamino)oxolane-3-carboxylate
CID 66247148

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone?
The IUPAC name of [4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone (CID 103495367) is [4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone.
What is the SMILES notation for [4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone?
The canonical SMILES for [4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone is CCNC1COCC1C(=O)N1CCC(C(C)C)CC1.
What is the InChIKey of [4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone?
The InChIKey is ORZJJQGKZVOVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-4-16-14-10-19-9-13(14)15(18)17-7-5-12(6-8-17)11(2)3/h11-14,16H,4-10H2,1-3H3.
What are the key properties of [4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone?
[4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone has a molecular weight of 268.40 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 103495367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).