1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine

C11H16N2O — CID 84772434

IUPAC1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine
SMILESCC(C)Oc1ccnc(C2(N)CC2)c1
InChIInChI=1S/C11H16N2O/c1-8(2)14-9-3-6-13-10(7-9)11(12)4-5-11/h3,6-8H,4-5,12H2,1-2H3
InChIKeyONOSMLKMHUYOJB-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.82
Rot. Bonds3

About 1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine

1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine (PubChem CID 84772434) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine
PubChem CID84772434
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine
SMILESCC(C)Oc1ccnc(C2(N)CC2)c1
InChIInChI=1S/C11H16N2O/c1-8(2)14-9-3-6-13-10(7-9)11(12)4-5-11/h3,6-8H,4-5,12H2,1-2H3
InChIKeyONOSMLKMHUYOJB-UHFFFAOYSA-N
XLogP1.82
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-propan-2-yloxypyridine
CID 4527576
CID 67391995
CID 67391995
1-(2-methylsulfanylpyrimidin-4-yl)cyclopropan-1-amine
CID 96745334
4-propan-2-yloxy-2-thiophen-2-ylpyridine
CID 58755657
4-(1,3-dimethoxypropan-2-yloxy)pyridin-2-amine
CID 155587851
4-propan-2-yl-1-(4-propan-2-yloxyphenyl)cyclohexan-1-amine
CID 63411885
(1-aminocyclohexyl)-(3-propan-2-yloxyphenyl)methanone
CID 116550565
2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine
CID 158767697
(2R)-2-[(6-propan-2-yloxyquinolin-4-yl)amino]propanoic acid
CID 122049854
5-propan-2-yloxyspiro[benzimidazole-2,1'-cyclohexane]
CID 20537714
5,5'-di(propan-2-yloxy)-2,2'-spirobi[1,3-dihydroindene]
CID 20685087
2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine
CID 158767696

Frequently Asked Questions

What is the IUPAC name of 1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine?
The IUPAC name of 1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine (CID 84772434) is 1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine is CC(C)Oc1ccnc(C2(N)CC2)c1.
What is the InChIKey of 1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine?
The InChIKey is ONOSMLKMHUYOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(2)14-9-3-6-13-10(7-9)11(12)4-5-11/h3,6-8H,4-5,12H2,1-2H3.
What are the key properties of 1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine?
1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine has a molecular weight of 192.26 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propan-2-yloxy-2-pyridinyl)cyclopropan-1-amine is sourced from PubChem (CID 84772434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).