2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine

C12H23NO2 — CID 102672741

IUPAC2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine
SMILESCOCC(C)CNC1CCOC1C1CC1
InChIInChI=1S/C12H23NO2/c1-9(8-14-2)7-13-11-5-6-15-12(11)10-3-4-10/h9-13H,3-8H2,1-2H3
InChIKeyHUSQFYKSYMCKEB-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.43
Rot. Bonds6

About 2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine

2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine (PubChem CID 102672741) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine
PubChem CID102672741
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine
SMILESCOCC(C)CNC1CCOC1C1CC1
InChIInChI=1S/C12H23NO2/c1-9(8-14-2)7-13-11-5-6-15-12(11)10-3-4-10/h9-13H,3-8H2,1-2H3
InChIKeyHUSQFYKSYMCKEB-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,3S,4S,5R)-4-fluoro-N-methyl-5-(2-methylpropyl)-2-propan-2-yloxolan-3-amine
CID 176612956
(2R,4S)-4-(2-fluoroethoxy)-2-(2-methylpropyl)pyrrolidine
CID 99995037
(2S,4S)-4-(2-fluoroethoxy)-2-(2-methylpropyl)pyrrolidine
CID 99995039
(2R,4R)-4-(2-fluoroethoxy)-2-(2-methylpropyl)pyrrolidine
CID 99995042
(2S,4R)-4-(2-fluoroethoxy)-2-(2-methylpropyl)pyrrolidine
CID 99995044
4-(2-Fluoro-ethoxy)-2-isobutyl-pyrrolidine
CID 102568648
2-cyclopropyl-N-[3-(trifluoromethyl)cyclohexyl]oxolan-3-amine
CID 102613100
2-cyclopropyl-N-[3-(2,2,2-trifluoroethoxy)propyl]oxolan-3-amine
CID 103580678
2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine
CID 103580695
2-cyclopropyl-N-(2,2-difluoroethyl)oxolan-3-amine
CID 103580778
2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine
CID 103580860
3-[(2-Cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 103580905

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine (CID 102672741) is 2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine is COCC(C)CNC1CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine?
The InChIKey is HUSQFYKSYMCKEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9(8-14-2)7-13-11-5-6-15-12(11)10-3-4-10/h9-13H,3-8H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine?
2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine has a molecular weight of 213.32 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine is sourced from PubChem (CID 102672741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).