N-(2-cyclopentylpropan-2-yl)oxolan-3-amine

C12H23NO — CID 115922769

IUPACN-(2-cyclopentylpropan-2-yl)oxolan-3-amine
SMILESCC(C)(NC1CCOC1)C1CCCC1
InChIInChI=1S/C12H23NO/c1-12(2,10-5-3-4-6-10)13-11-7-8-14-9-11/h10-11,13H,3-9H2,1-2H3
InChIKeyFIJNDGRQNHERQR-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.33
Rot. Bonds3

About N-(2-cyclopentylpropan-2-yl)oxolan-3-amine

N-(2-cyclopentylpropan-2-yl)oxolan-3-amine (PubChem CID 115922769) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is N-(2-cyclopentylpropan-2-yl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2-cyclopentylpropan-2-yl)oxolan-3-amine
PubChem CID115922769
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC NameN-(2-cyclopentylpropan-2-yl)oxolan-3-amine
SMILESCC(C)(NC1CCOC1)C1CCCC1
InChIInChI=1S/C12H23NO/c1-12(2,10-5-3-4-6-10)13-11-7-8-14-9-11/h10-11,13H,3-9H2,1-2H3
InChIKeyFIJNDGRQNHERQR-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylpropan-2-yl)oxolan-3-amine?
The IUPAC name of N-(2-cyclopentylpropan-2-yl)oxolan-3-amine (CID 115922769) is N-(2-cyclopentylpropan-2-yl)oxolan-3-amine.
What is the SMILES notation for N-(2-cyclopentylpropan-2-yl)oxolan-3-amine?
The canonical SMILES for N-(2-cyclopentylpropan-2-yl)oxolan-3-amine is CC(C)(NC1CCOC1)C1CCCC1.
What is the InChIKey of N-(2-cyclopentylpropan-2-yl)oxolan-3-amine?
The InChIKey is FIJNDGRQNHERQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-12(2,10-5-3-4-6-10)13-11-7-8-14-9-11/h10-11,13H,3-9H2,1-2H3.
What are the key properties of N-(2-cyclopentylpropan-2-yl)oxolan-3-amine?
N-(2-cyclopentylpropan-2-yl)oxolan-3-amine has a molecular weight of 197.32 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylpropan-2-yl)oxolan-3-amine is sourced from PubChem (CID 115922769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).