3-(3-aminocyclohexyl)oxy-N-ethylpropanamide

C11H22N2O2 — CID 79464664

IUPAC3-(3-aminocyclohexyl)oxy-N-ethylpropanamide
SMILESCCNC(=O)CCOC1CCCC(N)C1
InChIInChI=1S/C11H22N2O2/c1-2-13-11(14)6-7-15-10-5-3-4-9(12)8-10/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyLJDPYXTWRSQVQC-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds5

About 3-(3-aminocyclohexyl)oxy-N-ethylpropanamide

3-(3-aminocyclohexyl)oxy-N-ethylpropanamide (PubChem CID 79464664) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-(3-aminocyclohexyl)oxy-N-ethylpropanamide.

Molecular Properties

Compound Name3-(3-aminocyclohexyl)oxy-N-ethylpropanamide
PubChem CID79464664
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-(3-aminocyclohexyl)oxy-N-ethylpropanamide
SMILESCCNC(=O)CCOC1CCCC(N)C1
InChIInChI=1S/C11H22N2O2/c1-2-13-11(14)6-7-15-10-5-3-4-9(12)8-10/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyLJDPYXTWRSQVQC-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,3R)-3-(2-methoxyethoxy)cyclohexan-1-amine
CID 156885950
N-[(3-aminocyclohexyl)methyl]-3-propoxypropanamide
CID 106123778
3-(2-propoxyethoxy)cyclohexan-1-amine
CID 79618913
4-(3-aminocyclohexyl)oxy-2-methylbutan-2-ol
CID 106938707
2-[(3-aminocyclohexyl)-methylamino]-N-ethylacetamide
CID 79469564
2-[(3-aminocyclohexyl)-ethylamino]-N-ethylacetamide
CID 79467932
3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclohexan-1-amine
CID 112587357
cis-(1S,3R)-3-methoxycyclohexan-1-amine
CID 51381085
3-(3-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 80700473
2-(3-aminocyclohexyl)-N-(3-ethoxypropyl)acetamide
CID 62783140
2-(3-aminocyclohexyl)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 62781434
3-(3-aminocyclohexyl)-N-(2-methylpropyl)propanamide
CID 80700557

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminocyclohexyl)oxy-N-ethylpropanamide?
The IUPAC name of 3-(3-aminocyclohexyl)oxy-N-ethylpropanamide (CID 79464664) is 3-(3-aminocyclohexyl)oxy-N-ethylpropanamide.
What is the SMILES notation for 3-(3-aminocyclohexyl)oxy-N-ethylpropanamide?
The canonical SMILES for 3-(3-aminocyclohexyl)oxy-N-ethylpropanamide is CCNC(=O)CCOC1CCCC(N)C1.
What is the InChIKey of 3-(3-aminocyclohexyl)oxy-N-ethylpropanamide?
The InChIKey is LJDPYXTWRSQVQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-13-11(14)6-7-15-10-5-3-4-9(12)8-10/h9-10H,2-8,12H2,1H3,(H,13,14).
What are the key properties of 3-(3-aminocyclohexyl)oxy-N-ethylpropanamide?
3-(3-aminocyclohexyl)oxy-N-ethylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminocyclohexyl)oxy-N-ethylpropanamide is sourced from PubChem (CID 79464664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).