4-cyclopentyloxycyclohex-3-en-1-amine

C11H19NO — CID 89154038

IUPAC4-cyclopentyloxycyclohex-3-en-1-amine
SMILESNC1CC=C(OC2CCCC2)CC1
InChIInChI=1S/C11H19NO/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h7,9-10H,1-6,8,12H2
InChIKeyLDTXKSDNEHBDFK-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.34
Rot. Bonds2

About 4-cyclopentyloxycyclohex-3-en-1-amine

4-cyclopentyloxycyclohex-3-en-1-amine (PubChem CID 89154038) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 4-cyclopentyloxycyclohex-3-en-1-amine.

Molecular Properties

Compound Name4-cyclopentyloxycyclohex-3-en-1-amine
PubChem CID89154038
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name4-cyclopentyloxycyclohex-3-en-1-amine
SMILESNC1CC=C(OC2CCCC2)CC1
InChIInChI=1S/C11H19NO/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h7,9-10H,1-6,8,12H2
InChIKeyLDTXKSDNEHBDFK-UHFFFAOYSA-N
XLogP2.34
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxycyclohex-3-en-1-amine?
The IUPAC name of 4-cyclopentyloxycyclohex-3-en-1-amine (CID 89154038) is 4-cyclopentyloxycyclohex-3-en-1-amine.
What is the SMILES notation for 4-cyclopentyloxycyclohex-3-en-1-amine?
The canonical SMILES for 4-cyclopentyloxycyclohex-3-en-1-amine is NC1CC=C(OC2CCCC2)CC1.
What is the InChIKey of 4-cyclopentyloxycyclohex-3-en-1-amine?
The InChIKey is LDTXKSDNEHBDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h7,9-10H,1-6,8,12H2.
What are the key properties of 4-cyclopentyloxycyclohex-3-en-1-amine?
4-cyclopentyloxycyclohex-3-en-1-amine has a molecular weight of 181.28 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxycyclohex-3-en-1-amine is sourced from PubChem (CID 89154038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).