3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide

C14H26N2O2 — CID 114157865

IUPAC3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide
SMILESCNC1(C(N)=O)CCCC(OCCC2CCC2)C1
InChIInChI=1S/C14H26N2O2/c1-16-14(13(15)17)8-3-6-12(10-14)18-9-7-11-4-2-5-11/h11-12,16H,2-10H2,1H3,(H2,15,17)
InChIKeyOAUNQWUXZGEADX-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.58
Rot. Bonds6

About 3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide

3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide (PubChem CID 114157865) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide
PubChem CID114157865
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide
SMILESCNC1(C(N)=O)CCCC(OCCC2CCC2)C1
InChIInChI=1S/C14H26N2O2/c1-16-14(13(15)17)8-3-6-12(10-14)18-9-7-11-4-2-5-11/h11-12,16H,2-10H2,1H3,(H2,15,17)
InChIKeyOAUNQWUXZGEADX-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-cyclopropylethoxy)-1-(propan-2-ylamino)cyclohexane-1-carboxamide
CID 106204251
methyl 3-(2-cyclobutylethoxy)-1-(propan-2-ylamino)cyclohexane-1-carboxylate
CID 106204585
ethyl 3-(2-cyclopropylethoxy)-1-(propylamino)cyclohexane-1-carboxylate
CID 106204218
methyl 1-amino-3-(2-cyclopropylethoxy)cyclohexane-1-carboxylate
CID 106204408
3-heptoxy-1-(methylamino)cyclopentane-1-carboxamide
CID 79648653
1-(methylamino)-3-(4-methylpentoxy)cyclopentane-1-carboxamide
CID 79649123
1-(methylamino)-3-(4,4,4-trifluorobutoxy)cyclopentane-1-carboxamide
CID 82791692
1-(methylamino)-3-(oxetan-3-yloxy)cyclohexane-1-carboxamide
CID 102607420
3-(cyclopentylmethoxy)-1-(methylamino)cyclohexane-1-carboxylic acid
CID 79637509
1-(methylamino)-4-propylcycloheptane-1-carboxamide
CID 65089354
1-(ethylamino)-3-[2-(2-methoxyethoxy)ethoxy]cyclohexane-1-carboxamide
CID 104565261
3-butoxy-1-(propan-2-ylamino)cyclohexane-1-carboxamide
CID 79637341

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide?
The IUPAC name of 3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide (CID 114157865) is 3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide.
What is the SMILES notation for 3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide?
The canonical SMILES for 3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide is CNC1(C(N)=O)CCCC(OCCC2CCC2)C1.
What is the InChIKey of 3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide?
The InChIKey is OAUNQWUXZGEADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-16-14(13(15)17)8-3-6-12(10-14)18-9-7-11-4-2-5-11/h11-12,16H,2-10H2,1H3,(H2,15,17).
What are the key properties of 3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide?
3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclobutylethoxy)-1-(methylamino)cyclohexane-1-carboxamide is sourced from PubChem (CID 114157865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).