3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine

C15H29NO — CID 66356756

IUPAC3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(OC2CCCC2)C1(C)CC
InChIInChI=1S/C15H29NO/c1-4-10-16-13-11-14(15(13,3)5-2)17-12-8-6-7-9-12/h12-14,16H,4-11H2,1-3H3
InChIKeyNVDKQZVTKAJTHA-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.50
Rot. Bonds6

About 3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine

3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine (PubChem CID 66356756) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine.

Molecular Properties

Compound Name3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
PubChem CID66356756
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(OC2CCCC2)C1(C)CC
InChIInChI=1S/C15H29NO/c1-4-10-16-13-11-14(15(13,3)5-2)17-12-8-6-7-9-12/h12-14,16H,4-11H2,1-3H3
InChIKeyNVDKQZVTKAJTHA-UHFFFAOYSA-N
XLogP3.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-butoxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66356652
2-ethyl-3-(2-methoxyethoxy)-2-methyl-N-propylcyclobutan-1-amine
CID 66357580
3-(3-methoxycyclohexyl)oxy-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66351596
2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine
CID 66359419
3-(3,5-dimethylcyclohexyl)oxy-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66350516
2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine
CID 66358954
N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 83229564
3-(3,4-dimethylphenoxy)-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66359337
2-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)oxy-N-propylcyclobutan-1-amine
CID 116794315
N-(2-butoxyethyl)-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 65168217
3-(cyclohexylmethoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66351784
3-cyclohexyloxy-N-ethylspiro[3.5]nonan-1-amine
CID 66358779

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine?
The IUPAC name of 3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine (CID 66356756) is 3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine.
What is the SMILES notation for 3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine?
The canonical SMILES for 3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine is CCCNC1CC(OC2CCCC2)C1(C)CC.
What is the InChIKey of 3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine?
The InChIKey is NVDKQZVTKAJTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-4-10-16-13-11-14(15(13,3)5-2)17-12-8-6-7-9-12/h12-14,16H,4-11H2,1-3H3.
What are the key properties of 3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine?
3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine has a molecular weight of 239.40 g/mol, XLogP of 3.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine is sourced from PubChem (CID 66356756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).