1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine

C11H23NO — CID 115909664

IUPAC1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine
SMILESCOCCC1(NC(C)C)CCCC1
InChIInChI=1S/C11H23NO/c1-10(2)12-11(8-9-13-3)6-4-5-7-11/h10,12H,4-9H2,1-3H3
InChIKeyZTGDYQUIFGUQMD-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds5

About 1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine

1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine (PubChem CID 115909664) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine
PubChem CID115909664
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine
SMILESCOCCC1(NC(C)C)CCCC1
InChIInChI=1S/C11H23NO/c1-10(2)12-11(8-9-13-3)6-4-5-7-11/h10,12H,4-9H2,1-3H3
InChIKeyZTGDYQUIFGUQMD-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 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 ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine?
The IUPAC name of 1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine (CID 115909664) is 1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine?
The canonical SMILES for 1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine is COCCC1(NC(C)C)CCCC1.
What is the InChIKey of 1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine?
The InChIKey is ZTGDYQUIFGUQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2)12-11(8-9-13-3)6-4-5-7-11/h10,12H,4-9H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine?
1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 115909664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).