2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine

C14H23N3O — CID 113349326

IUPAC2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine
SMILESCCn1cc(C(C)NC2CCOC2C2CC2)cn1
InChIInChI=1S/C14H23N3O/c1-3-17-9-12(8-15-17)10(2)16-13-6-7-18-14(13)11-4-5-11/h8-11,13-14,16H,3-7H2,1-2H3
InChIKeyYHGNAGSVLWHJPK-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.12
Rot. Bonds5

About 2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine

2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine (PubChem CID 113349326) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine
PubChem CID113349326
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine
SMILESCCn1cc(C(C)NC2CCOC2C2CC2)cn1
InChIInChI=1S/C14H23N3O/c1-3-17-9-12(8-15-17)10(2)16-13-6-7-18-14(13)11-4-5-11/h8-11,13-14,16H,3-7H2,1-2H3
InChIKeyYHGNAGSVLWHJPK-UHFFFAOYSA-N
XLogP2.12
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]-2-methylcyclopentan-1-amine
CID 64923128
2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine
CID 103905775
3-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine
CID 115890826
N-[1-(1-ethylpyrazol-4-yl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 104694884
2-N-cyclopropyl-1-N-[1-(1-ethylpyrazol-4-yl)ethyl]-2-N-methylpropane-1,2-diamine
CID 113261232
2-cyclopropyl-N-[1-(4-methylsulfonylphenyl)ethyl]oxolan-3-amine
CID 103905754
N-[(1-ethylpyrazol-4-yl)-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79093371
2-(1-ethylpyrazol-4-yl)oxolan-3-amine
CID 103848592
2-cyclopropyl-N-(1-phenylpropyl)oxolan-3-amine
CID 113349312
N-[[2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methyl]-2-methylpropan-1-amine
CID 113344558
1-(1-ethylpyrazol-4-yl)-N-(thiolan-2-ylmethyl)ethanamine
CID 80583918
1-(1-ethylpyrazol-4-yl)-N-[[(2R,3S)-2-(1-methylimidazol-2-yl)oxan-3-yl]methyl]ethanamine
CID 154761785

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine (CID 113349326) is 2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine is CCn1cc(C(C)NC2CCOC2C2CC2)cn1.
What is the InChIKey of 2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine?
The InChIKey is YHGNAGSVLWHJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-17-9-12(8-15-17)10(2)16-13-6-7-18-14(13)11-4-5-11/h8-11,13-14,16H,3-7H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine?
2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine has a molecular weight of 249.36 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine is sourced from PubChem (CID 113349326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).