2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine

C12H21NO — CID 103580692

IUPAC2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine
SMILESC(CC1CC1)NC1CCOC1C1CC1
InChIInChI=1S/C12H21NO/c1-2-9(1)5-7-13-11-6-8-14-12(11)10-3-4-10/h9-13H,1-8H2
InChIKeyCVLFJYMSISGYQI-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.94
Rot. Bonds5

About 2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine

2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine (PubChem CID 103580692) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine
PubChem CID103580692
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine
SMILESC(CC1CC1)NC1CCOC1C1CC1
InChIInChI=1S/C12H21NO/c1-2-9(1)5-7-13-11-6-8-14-12(11)10-3-4-10/h9-13H,1-8H2
InChIKeyCVLFJYMSISGYQI-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine (CID 103580692) is 2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine is C(CC1CC1)NC1CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine?
The InChIKey is CVLFJYMSISGYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-2-9(1)5-7-13-11-6-8-14-12(11)10-3-4-10/h9-13H,1-8H2.
What are the key properties of 2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine?
2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine has a molecular weight of 195.31 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-cyclopropylethyl)oxolan-3-amine is sourced from PubChem (CID 103580692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).