1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide

C14H26N2O3 — CID 79638293

IUPAC1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide
SMILESCCNC1(C(N)=O)CCCC(OCC2CCCO2)C1
InChIInChI=1S/C14H26N2O3/c1-2-16-14(13(15)17)7-3-5-11(9-14)19-10-12-6-4-8-18-12/h11-12,16H,2-10H2,1H3,(H2,15,17)
InChIKeyQWZYEXBOZIPPKC-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.96
Rot. Bonds6

About 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide

1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide (PubChem CID 79638293) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide
PubChem CID79638293
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide
SMILESCCNC1(C(N)=O)CCCC(OCC2CCCO2)C1
InChIInChI=1S/C14H26N2O3/c1-2-16-14(13(15)17)7-3-5-11(9-14)19-10-12-6-4-8-18-12/h11-12,16H,2-10H2,1H3,(H2,15,17)
InChIKeyQWZYEXBOZIPPKC-UHFFFAOYSA-N
XLogP0.96
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxylate
CID 79634770
1-(ethylamino)-3-[2-(2-methoxyethoxy)ethoxy]cyclohexane-1-carboxamide
CID 104565261
1-(ethylamino)-3-(2-propoxyethoxy)cyclohexane-1-carboxamide
CID 79637126
ethyl 3-(oxolan-2-ylmethoxy)-1-(propan-2-ylamino)cyclopentane-1-carboxylate
CID 79647207
3-(3,3-dimethylbutoxy)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79653496
1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
CID 79648904
3-(3,3-dimethylbutoxy)-1-(propylamino)cyclohexane-1-carboxamide
CID 79637723
3-(4-cyclopropylpiperazin-1-yl)-1-(ethylamino)cyclohexane-1-carboxamide
CID 79628200
3-cyclobutyloxy-1-(ethylamino)cyclohexane-1-carboxylic acid
CID 79637267
1-(ethylamino)-3-[(2-methylpropan-2-yl)oxy]cyclohexane-1-carboxylic acid
CID 79637616
1-(ethylamino)-3-(3-methylbutoxy)cyclohexane-1-carboxylic acid
CID 79638153
3-(3,4-dimethylcyclohexyl)oxy-1-(ethylamino)cyclopentane-1-carboxamide
CID 79654280

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide?
The IUPAC name of 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide (CID 79638293) is 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide?
The canonical SMILES for 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide is CCNC1(C(N)=O)CCCC(OCC2CCCO2)C1.
What is the InChIKey of 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide?
The InChIKey is QWZYEXBOZIPPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-2-16-14(13(15)17)7-3-5-11(9-14)19-10-12-6-4-8-18-12/h11-12,16H,2-10H2,1H3,(H2,15,17).
What are the key properties of 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide?
1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide has a molecular weight of 270.37 g/mol, XLogP of 0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-(oxolan-2-ylmethoxy)cyclohexane-1-carboxamide is sourced from PubChem (CID 79638293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).