2-(2-cyclobutylethoxy)-N-methylpropan-1-amine

C10H21NO — CID 106201858

IUPAC2-(2-cyclobutylethoxy)-N-methylpropan-1-amine
SMILESCNCC(C)OCCC1CCC1
InChIInChI=1S/C10H21NO/c1-9(8-11-2)12-7-6-10-4-3-5-10/h9-11H,3-8H2,1-2H3
InChIKeyTUAACOJIFNLEOH-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds6

About 2-(2-cyclobutylethoxy)-N-methylpropan-1-amine

2-(2-cyclobutylethoxy)-N-methylpropan-1-amine (PubChem CID 106201858) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-(2-cyclobutylethoxy)-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-(2-cyclobutylethoxy)-N-methylpropan-1-amine
PubChem CID106201858
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-(2-cyclobutylethoxy)-N-methylpropan-1-amine
SMILESCNCC(C)OCCC1CCC1
InChIInChI=1S/C10H21NO/c1-9(8-11-2)12-7-6-10-4-3-5-10/h9-11H,3-8H2,1-2H3
InChIKeyTUAACOJIFNLEOH-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine
CID 106206091
2-(2-cyclobutylethoxy)-N-propylpropan-1-amine
CID 106206061
2-(2-cyclobutylethoxy)-N-methylpentan-1-amine
CID 106206035
2-(cycloheptylmethoxy)-N-methylpropan-1-amine
CID 165349469
4-(2-cyclobutylethoxy)-2-methyl-2-(methylamino)pentanoic acid
CID 106204603
2-propan-2-yloxyethylcycloheptane
CID 123201160
methyl 2-(2-cyclobutylethoxy)propanoate
CID 106199364
4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol
CID 114158146
2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine
CID 106206168
2-(2-cyclobutylethoxy)propanehydrazide
CID 106206540
(2S)-1-(2-cyclobutylethoxy)propan-2-ol
CID 106204019
2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine
CID 103228841

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylethoxy)-N-methylpropan-1-amine?
The IUPAC name of 2-(2-cyclobutylethoxy)-N-methylpropan-1-amine (CID 106201858) is 2-(2-cyclobutylethoxy)-N-methylpropan-1-amine.
What is the SMILES notation for 2-(2-cyclobutylethoxy)-N-methylpropan-1-amine?
The canonical SMILES for 2-(2-cyclobutylethoxy)-N-methylpropan-1-amine is CNCC(C)OCCC1CCC1.
What is the InChIKey of 2-(2-cyclobutylethoxy)-N-methylpropan-1-amine?
The InChIKey is TUAACOJIFNLEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(8-11-2)12-7-6-10-4-3-5-10/h9-11H,3-8H2,1-2H3.
What are the key properties of 2-(2-cyclobutylethoxy)-N-methylpropan-1-amine?
2-(2-cyclobutylethoxy)-N-methylpropan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylethoxy)-N-methylpropan-1-amine is sourced from PubChem (CID 106201858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).