2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine

C15H29NO — CID 64752391

IUPAC2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine
SMILESCCCNC1CC(C)CC(C)C1OC1CCC1
InChIInChI=1S/C15H29NO/c1-4-8-16-14-10-11(2)9-12(3)15(14)17-13-6-5-7-13/h11-16H,4-10H2,1-3H3
InChIKeyZQGGNJUDIFHIAY-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.36
Rot. Bonds5

About 2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine

2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine (PubChem CID 64752391) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine
PubChem CID64752391
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine
SMILESCCCNC1CC(C)CC(C)C1OC1CCC1
InChIInChI=1S/C15H29NO/c1-4-8-16-14-10-11(2)9-12(3)15(14)17-13-6-5-7-13/h11-16H,4-10H2,1-3H3
InChIKeyZQGGNJUDIFHIAY-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyloxy-N-ethyl-3,5-dimethylcyclohexan-1-amine
CID 64752392
2-(cyclohexylmethoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 64753382
2-heptoxy-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 64752974
2-(2-cyclopropylethoxy)-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 106200648
N,3,5-trimethyl-2-(3-methylcyclohexyl)oxycyclohexan-1-amine
CID 64753172
2-methoxy-3-(3-methylcyclohexyl)oxy-N-propylcyclobutan-1-amine
CID 104674594
N-ethyl-3,5-dimethyl-2-(oxetan-3-yloxy)cyclohexan-1-amine
CID 102606113
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 115559618
2-N-cyclopentyl-2-N,3,5-trimethyl-1-N-propylcyclohexane-1,2-diamine
CID 64723407
3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine
CID 104674423
2-(4-methoxypiperidin-1-yl)-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 64725027
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 115561997

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine?
The IUPAC name of 2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine (CID 64752391) is 2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine.
What is the SMILES notation for 2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine?
The canonical SMILES for 2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine is CCCNC1CC(C)CC(C)C1OC1CCC1.
What is the InChIKey of 2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine?
The InChIKey is ZQGGNJUDIFHIAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-4-8-16-14-10-11(2)9-12(3)15(14)17-13-6-5-7-13/h11-16H,4-10H2,1-3H3.
What are the key properties of 2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine?
2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine has a molecular weight of 239.40 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine is sourced from PubChem (CID 64752391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).