1-cyclopentyl-2-ethoxybutan-1-amine

C11H23NO — CID 116716463

IUPAC1-cyclopentyl-2-ethoxybutan-1-amine
SMILESCCOC(CC)C(N)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-10(13-4-2)11(12)9-7-5-6-8-9/h9-11H,3-8,12H2,1-2H3
InChIKeyDWDKOZQQHXDTKH-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.32
Rot. Bonds5

About 1-cyclopentyl-2-ethoxybutan-1-amine

1-cyclopentyl-2-ethoxybutan-1-amine (PubChem CID 116716463) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-cyclopentyl-2-ethoxybutan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-2-ethoxybutan-1-amine
PubChem CID116716463
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-cyclopentyl-2-ethoxybutan-1-amine
SMILESCCOC(CC)C(N)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-10(13-4-2)11(12)9-7-5-6-8-9/h9-11H,3-8,12H2,1-2H3
InChIKeyDWDKOZQQHXDTKH-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-1-(3-ethylcyclohexyl)butan-1-amine
CID 116716393
1-cycloheptyl-2-ethoxy-N-ethylbutan-1-amine
CID 116717006
cyclopropane;diethoxymethanamine
CID 67531002
[(1S)-1-ethoxyethyl]cyclohexane
CID 59678198
1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine
CID 116717017
3-ethoxy-1-(oxan-4-yl)pentan-2-amine
CID 116716257
(3S)-3-cyclopentyl-3-ethoxypropan-1-amine
CID 95757314
1,1-diethoxypropan-2-ylcyclohexane
CID 14745336
(1-cyclopentyl-2,2-diethoxyethyl)hydrazine
CID 105246280
(1-cyclobutyl-2-ethoxypentyl)hydrazine
CID 105271516
1-cyclohexyl-1-ethoxy-5-methylhexan-2-amine
CID 116771942
[2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine
CID 105271103

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-ethoxybutan-1-amine?
The IUPAC name of 1-cyclopentyl-2-ethoxybutan-1-amine (CID 116716463) is 1-cyclopentyl-2-ethoxybutan-1-amine.
What is the SMILES notation for 1-cyclopentyl-2-ethoxybutan-1-amine?
The canonical SMILES for 1-cyclopentyl-2-ethoxybutan-1-amine is CCOC(CC)C(N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-ethoxybutan-1-amine?
The InChIKey is DWDKOZQQHXDTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-10(13-4-2)11(12)9-7-5-6-8-9/h9-11H,3-8,12H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-ethoxybutan-1-amine?
1-cyclopentyl-2-ethoxybutan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-ethoxybutan-1-amine is sourced from PubChem (CID 116716463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).