2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine

C12H25NO — CID 106205949

IUPAC2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine
SMILESCCCC(CNCC)OCCC1CC1
InChIInChI=1S/C12H25NO/c1-3-5-12(10-13-4-2)14-9-8-11-6-7-11/h11-13H,3-10H2,1-2H3
InChIKeyXXLYPPGSJUEWCC-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.58
Rot. Bonds9

About 2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine

2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine (PubChem CID 106205949) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine
PubChem CID106205949
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine
SMILESCCCC(CNCC)OCCC1CC1
InChIInChI=1S/C12H25NO/c1-3-5-12(10-13-4-2)14-9-8-11-6-7-11/h11-13H,3-10H2,1-2H3
InChIKeyXXLYPPGSJUEWCC-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
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-ethyl-3-methoxypropan-1-amine
CID 106206168
2-(2-cyclobutylethoxy)-N-methylpentan-1-amine
CID 106206035
2-[2-(diethylamino)ethoxy]-N-ethylpentan-1-amine
CID 83044524
2-(2-cyclobutylethoxy)pentan-1-amine
CID 106206218
N-ethyl-2-prop-2-enoxypentan-1-amine
CID 83045873
2-(cyclopropylmethoxy)-N-ethylbutan-1-amine
CID 62457065
2-(2-cyclopropylethoxy)-N-ethyl-2-phenylethanamine
CID 106204975
2-[2-(dimethylamino)-2-methylpropoxy]-N-ethylpentan-1-amine
CID 83045839
N-tert-butyl-2-[2-(1-methylpyrrolidin-2-yl)ethoxy]pentan-1-amine
CID 83045953
2-(2-cyclopropylethoxy)-N-ethyl-2-(2-fluorophenyl)ethanamine
CID 114157889
N-(2-pentoxypentyl)cyclopropanamine
CID 83045907
N-ethyl-3-methoxy-2-pentoxypropan-1-amine
CID 103228001

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine?
The IUPAC name of 2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine (CID 106205949) is 2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine.
What is the SMILES notation for 2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine?
The canonical SMILES for 2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine is CCCC(CNCC)OCCC1CC1.
What is the InChIKey of 2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine?
The InChIKey is XXLYPPGSJUEWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-3-5-12(10-13-4-2)14-9-8-11-6-7-11/h11-13H,3-10H2,1-2H3.
What are the key properties of 2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine?
2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine has a molecular weight of 199.34 g/mol, XLogP of 2.58, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine is sourced from PubChem (CID 106205949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).