2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine

C15H31NO2 — CID 66350058

IUPAC2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(OC(C)COC)C1(CC)CC
InChIInChI=1S/C15H31NO2/c1-6-9-16-13-10-14(15(13,7-2)8-3)18-12(4)11-17-5/h12-14,16H,6-11H2,1-5H3
InChIKeyJLDZLMXIHGHHTP-UHFFFAOYSA-N
MW257.42 g/mol
LogP2.98
Rot. Bonds9

About 2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine

2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine (PubChem CID 66350058) has the molecular formula C15H31NO2 and a molecular weight of 257.42 g/mol. Its IUPAC name is 2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine.

Molecular Properties

Compound Name2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine
PubChem CID66350058
Molecular FormulaC15H31NO2
Molecular Weight257.42 g/mol
Exact Mass257.24
IUPAC Name2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(OC(C)COC)C1(CC)CC
InChIInChI=1S/C15H31NO2/c1-6-9-16-13-10-14(15(13,7-2)8-3)18-12(4)11-17-5/h12-14,16H,6-11H2,1-5H3
InChIKeyJLDZLMXIHGHHTP-UHFFFAOYSA-N
XLogP2.98
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-diethyl-3-(2-methoxyethoxy)-N-propylcyclobutan-1-amine
CID 66357579
2,2-diethyl-3-(3-methylbutoxy)-N-propylcyclobutan-1-amine
CID 66359399
2,2-diethyl-3-(3-methoxypropoxy)-N-propylcyclobutan-1-amine
CID 66353076
3-butoxy-2,2-diethyl-N-propylcyclobutan-1-amine
CID 66356852
N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine
CID 66359205
3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine
CID 103491330
3-(2-ethoxyethoxy)-2,2-diethyl-N-propylcyclobutan-1-amine
CID 66359597
2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine
CID 66359419
3-(2,6-dichlorophenoxy)-2,2-diethyl-N-propylcyclobutan-1-amine
CID 66357264
2,2-diethyl-N-methyl-3-octan-2-yloxycyclobutan-1-amine
CID 66359037
3-(1-methoxypropan-2-yloxy)-N-methylspiro[3.4]octan-1-amine
CID 66350720
2-ethyl-3-(2-methoxyethoxy)-2-methyl-N-propylcyclobutan-1-amine
CID 66357580

Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine?
The IUPAC name of 2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine (CID 66350058) is 2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine.
What is the SMILES notation for 2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine?
The canonical SMILES for 2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine is CCCNC1CC(OC(C)COC)C1(CC)CC.
What is the InChIKey of 2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine?
The InChIKey is JLDZLMXIHGHHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO2/c1-6-9-16-13-10-14(15(13,7-2)8-3)18-12(4)11-17-5/h12-14,16H,6-11H2,1-5H3.
What are the key properties of 2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine?
2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine has a molecular weight of 257.42 g/mol, XLogP of 2.98, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine is sourced from PubChem (CID 66350058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).