N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide

C15H27N3O3 — CID 66257526

IUPACN-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(C(=O)C2COCC2NCC)CC1
InChIInChI=1S/C15H27N3O3/c1-3-16-13-10-21-9-12(13)15(20)18-7-5-11(6-8-18)14(19)17-4-2/h11-13,16H,3-10H2,1-2H3,(H,17,19)
InChIKeyAMELVTUTYWTCMR-UHFFFAOYSA-N
MW297.40 g/mol
LogP-0.01
Rot. Bonds5

About N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide

N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide (PubChem CID 66257526) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide
PubChem CID66257526
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC NameN-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(C(=O)C2COCC2NCC)CC1
InChIInChI=1S/C15H27N3O3/c1-3-16-13-10-21-9-12(13)15(20)18-7-5-11(6-8-18)14(19)17-4-2/h11-13,16H,3-10H2,1-2H3,(H,17,19)
InChIKeyAMELVTUTYWTCMR-UHFFFAOYSA-N
XLogP-0.01
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-[4-(methylamino)oxolane-3-carbonyl]piperidine-4-carboxamide
CID 66267202
1-(4-aminooxolane-3-carbonyl)-N-ethylpiperidine-4-carboxamide
CID 66235835
[4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103495367
[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-propan-2-ylazepan-1-yl)methanone
CID 66257568
1,4-diazepan-1-yl-[4-(ethylamino)oxolan-3-yl]methanone
CID 66259246
[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
[4-(ethylamino)oxolan-3-yl]-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 66258499
[4-(ethylamino)oxolan-3-yl]-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 66260210

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide?
The IUPAC name of N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide (CID 66257526) is N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide is CCNC(=O)C1CCN(C(=O)C2COCC2NCC)CC1.
What is the InChIKey of N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide?
The InChIKey is AMELVTUTYWTCMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-3-16-13-10-21-9-12(13)15(20)18-7-5-11(6-8-18)14(19)17-4-2/h11-13,16H,3-10H2,1-2H3,(H,17,19).
What are the key properties of N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide?
N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide has a molecular weight of 297.40 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 66257526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).