1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine

C13H25NO — CID 60817982

IUPAC1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine
SMILESCCNC(CC1CCCO1)C1CCCC1
InChIInChI=1S/C13H25NO/c1-2-14-13(11-6-3-4-7-11)10-12-8-5-9-15-12/h11-14H,2-10H2,1H3
InChIKeyWZVVLFKHFPKYMM-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.72
Rot. Bonds5

About 1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine

1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine (PubChem CID 60817982) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine
PubChem CID60817982
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine
SMILESCCNC(CC1CCCO1)C1CCCC1
InChIInChI=1S/C13H25NO/c1-2-14-13(11-6-3-4-7-11)10-12-8-5-9-15-12/h11-14H,2-10H2,1H3
InChIKeyWZVVLFKHFPKYMM-UHFFFAOYSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine?
The IUPAC name of 1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine (CID 60817982) is 1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine is CCNC(CC1CCCO1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine?
The InChIKey is WZVVLFKHFPKYMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-14-13(11-6-3-4-7-11)10-12-8-5-9-15-12/h11-14H,2-10H2,1H3.
What are the key properties of 1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine?
1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine has a molecular weight of 211.35 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-2-(oxolan-2-yl)ethanamine is sourced from PubChem (CID 60817982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).