3-(2-cyclopentylethyl)oxolan-3-amine

C11H21NO — CID 130479308

IUPAC3-(2-cyclopentylethyl)oxolan-3-amine
SMILESNC1(CCC2CCCC2)CCOC1
InChIInChI=1S/C11H21NO/c12-11(7-8-13-9-11)6-5-10-3-1-2-4-10/h10H,1-9,12H2
InChIKeyDJSQHOASIDTXFX-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.07
Rot. Bonds3

About 3-(2-cyclopentylethyl)oxolan-3-amine

3-(2-cyclopentylethyl)oxolan-3-amine (PubChem CID 130479308) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-(2-cyclopentylethyl)oxolan-3-amine.

Molecular Properties

Compound Name3-(2-cyclopentylethyl)oxolan-3-amine
PubChem CID130479308
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-(2-cyclopentylethyl)oxolan-3-amine
SMILESNC1(CCC2CCCC2)CCOC1
InChIInChI=1S/C11H21NO/c12-11(7-8-13-9-11)6-5-10-3-1-2-4-10/h10H,1-9,12H2
InChIKeyDJSQHOASIDTXFX-UHFFFAOYSA-N
XLogP2.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(cyclopentylamino)methyl]oxolan-3-amine
CID 64893450
3-(2-cyclopentylethyl)oxolane-3-carbonitrile
CID 130479200
3-[(3-methylcyclohexyl)methyl]oxolan-3-amine
CID 130596584
3-[(dicyclohexylamino)methyl]oxolan-3-amine
CID 64893218
3-[2-(trifluoromethylsulfanyl)ethyl]oxolan-3-amine
CID 116627768
(3S)-3-(2-methoxyethyl)oxolan-3-amine
CID 96829788
3-(aminomethyl)oxolan-3-amine;dihydrochloride
CID 118166236
3-[2-(diethylamino)ethyl]oxolan-3-amine
CID 84732812
4-(cyclopropylmethyl)oxan-4-amine
CID 91654794
3-[(3-ethylpentan-3-ylamino)methyl]oxolan-3-amine
CID 65041154
3-(trimethylsilylmethyl)oxolan-3-amine
CID 130515395
1-[2-(thian-4-yl)ethyl]cyclopropan-1-amine
CID 83906962

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylethyl)oxolan-3-amine?
The IUPAC name of 3-(2-cyclopentylethyl)oxolan-3-amine (CID 130479308) is 3-(2-cyclopentylethyl)oxolan-3-amine.
What is the SMILES notation for 3-(2-cyclopentylethyl)oxolan-3-amine?
The canonical SMILES for 3-(2-cyclopentylethyl)oxolan-3-amine is NC1(CCC2CCCC2)CCOC1.
What is the InChIKey of 3-(2-cyclopentylethyl)oxolan-3-amine?
The InChIKey is DJSQHOASIDTXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c12-11(7-8-13-9-11)6-5-10-3-1-2-4-10/h10H,1-9,12H2.
What are the key properties of 3-(2-cyclopentylethyl)oxolan-3-amine?
3-(2-cyclopentylethyl)oxolan-3-amine has a molecular weight of 183.29 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentylethyl)oxolan-3-amine is sourced from PubChem (CID 130479308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).