2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine

C16H29NO — CID 103905865

IUPAC2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine
SMILESCCCC1CCC(NC2CCOC2C2CC2)CC1
InChIInChI=1S/C16H29NO/c1-2-3-12-4-8-14(9-5-12)17-15-10-11-18-16(15)13-6-7-13/h12-17H,2-11H2,1H3
InChIKeyRZOPTWZMNNTUKG-UHFFFAOYSA-N
MW251.41 g/mol
LogP3.50
Rot. Bonds5

About 2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine

2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine (PubChem CID 103905865) has the molecular formula C16H29NO and a molecular weight of 251.41 g/mol. Its IUPAC name is 2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine
PubChem CID103905865
Molecular FormulaC16H29NO
Molecular Weight251.41 g/mol
Exact Mass251.22
IUPAC Name2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine
SMILESCCCC1CCC(NC2CCOC2C2CC2)CC1
InChIInChI=1S/C16H29NO/c1-2-3-12-4-8-14(9-5-12)17-15-10-11-18-16(15)13-6-7-13/h12-17H,2-11H2,1H3
InChIKeyRZOPTWZMNNTUKG-UHFFFAOYSA-N
XLogP3.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.41
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine (CID 103905865) is 2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine is CCCC1CCC(NC2CCOC2C2CC2)CC1.
What is the InChIKey of 2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine?
The InChIKey is RZOPTWZMNNTUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO/c1-2-3-12-4-8-14(9-5-12)17-15-10-11-18-16(15)13-6-7-13/h12-17H,2-11H2,1H3.
What are the key properties of 2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine?
2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine has a molecular weight of 251.41 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(4-propylcyclohexyl)oxolan-3-amine is sourced from PubChem (CID 103905865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).