3-cyclobutyloxy-N-propylcyclopentan-1-amine

C12H23NO — CID 79632240

IUPAC3-cyclobutyloxy-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(OC2CCC2)C1
InChIInChI=1S/C12H23NO/c1-2-8-13-10-6-7-12(9-10)14-11-4-3-5-11/h10-13H,2-9H2,1H3
InChIKeyABVUXWOJWQKMRB-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.48
Rot. Bonds5

About 3-cyclobutyloxy-N-propylcyclopentan-1-amine

3-cyclobutyloxy-N-propylcyclopentan-1-amine (PubChem CID 79632240) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 3-cyclobutyloxy-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-cyclobutyloxy-N-propylcyclopentan-1-amine
PubChem CID79632240
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name3-cyclobutyloxy-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(OC2CCC2)C1
InChIInChI=1S/C12H23NO/c1-2-8-13-10-6-7-12(9-10)14-11-4-3-5-11/h10-13H,2-9H2,1H3
InChIKeyABVUXWOJWQKMRB-UHFFFAOYSA-N
XLogP2.48
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine
CID 102605830
3-(3-methoxycyclohexyl)oxy-N-propylcyclobutan-1-amine
CID 66351376
3-(cyclopentylmethoxy)-N-propylcyclopentan-1-amine
CID 79631925
3-(oxan-4-yloxy)-N-propylcyclobutan-1-amine
CID 66349797
3-butoxy-N-propylcyclopentan-1-amine
CID 79644204
3-(1-ethoxypropan-2-yloxy)-N-propylcyclohexan-1-amine
CID 103487466
cis-(1R,3S)-3-methyl-N-propylcyclohexan-1-amine
CID 15350394
N-propyl-3-(4,4,4-trifluorobutoxy)cyclohexan-1-amine
CID 82789902
3-(4-ethylphenoxy)-N-propylcyclohexan-1-amine
CID 79617884
1-N-propylcyclohexane-1,3-diamine
CID 22026573
N-propylcyclohexanamine;hydrochloride
CID 17370003
3-cyclobutyloxy-N-methylcyclobutan-1-amine
CID 66350250

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyloxy-N-propylcyclopentan-1-amine?
The IUPAC name of 3-cyclobutyloxy-N-propylcyclopentan-1-amine (CID 79632240) is 3-cyclobutyloxy-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-cyclobutyloxy-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-cyclobutyloxy-N-propylcyclopentan-1-amine is CCCNC1CCC(OC2CCC2)C1.
What is the InChIKey of 3-cyclobutyloxy-N-propylcyclopentan-1-amine?
The InChIKey is ABVUXWOJWQKMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-8-13-10-6-7-12(9-10)14-11-4-3-5-11/h10-13H,2-9H2,1H3.
What are the key properties of 3-cyclobutyloxy-N-propylcyclopentan-1-amine?
3-cyclobutyloxy-N-propylcyclopentan-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyloxy-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79632240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).