2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine

C10H19NO — CID 131155789

IUPAC2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine
SMILESCCNC1(C)CCOC1C1CC1
InChIInChI=1S/C10H19NO/c1-3-11-10(2)6-7-12-9(10)8-4-5-8/h8-9,11H,3-7H2,1-2H3
InChIKeyNFTYRMHQEUHHQJ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.55
Rot. Bonds3

About 2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine

2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine (PubChem CID 131155789) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine
PubChem CID131155789
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine
SMILESCCNC1(C)CCOC1C1CC1
InChIInChI=1S/C10H19NO/c1-3-11-10(2)6-7-12-9(10)8-4-5-8/h8-9,11H,3-7H2,1-2H3
InChIKeyNFTYRMHQEUHHQJ-UHFFFAOYSA-N
XLogP1.55
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine (CID 131155789) is 2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine is CCNC1(C)CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine?
The InChIKey is NFTYRMHQEUHHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-11-10(2)6-7-12-9(10)8-4-5-8/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine?
2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine has a molecular weight of 169.27 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine is sourced from PubChem (CID 131155789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).