2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine

C12H25NO — CID 106206091

IUPAC2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCC(C)OCCC1CCC1
InChIInChI=1S/C12H25NO/c1-10(2)13-9-11(3)14-8-7-12-5-4-6-12/h10-13H,4-9H2,1-3H3
InChIKeyLMYRBTGWUHMGAC-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.58
Rot. Bonds7

About 2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine

2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine (PubChem CID 106206091) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine
PubChem CID106206091
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCC(C)OCCC1CCC1
InChIInChI=1S/C12H25NO/c1-10(2)13-9-11(3)14-8-7-12-5-4-6-12/h10-13H,4-9H2,1-3H3
InChIKeyLMYRBTGWUHMGAC-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyclobutylethoxy)-N-methylpropan-1-amine
CID 106201858
2-(2-cyclobutylethoxy)-N-propylpropan-1-amine
CID 106206061
N-[2-(4-chlorophenyl)-2-(2-cyclobutylethoxy)ethyl]propan-2-amine
CID 106205093
2-propan-2-yloxyethylcycloheptane
CID 123201160
methyl 2-(2-cyclobutylethoxy)propanoate
CID 106199364
4-(2-cyclobutylethoxy)-2-methyl-2-(methylamino)pentanoic acid
CID 106204603
4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol
CID 114158146
N-[2-(4-bromophenyl)-2-(2-cyclopropylethoxy)ethyl]propan-2-amine
CID 106204893
2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine
CID 106206168
2-(2-cyclobutylethoxy)propanehydrazide
CID 106206540
2-(2-cyclobutylethoxy)-N-methylpentan-1-amine
CID 106206035
N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen
CID 171515150

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine (CID 106206091) is 2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine is CC(C)NCC(C)OCCC1CCC1.
What is the InChIKey of 2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine?
The InChIKey is LMYRBTGWUHMGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-10(2)13-9-11(3)14-8-7-12-5-4-6-12/h10-13H,4-9H2,1-3H3.
What are the key properties of 2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine?
2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine has a molecular weight of 199.34 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 106206091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).