N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine

C13H20N2O2 — CID 113482121

IUPACN-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine
SMILESCC(C)Oc1cccnc1NC1(C)CCOC1
InChIInChI=1S/C13H20N2O2/c1-10(2)17-11-5-4-7-14-12(11)15-13(3)6-8-16-9-13/h4-5,7,10H,6,8-9H2,1-3H3,(H,14,15)
InChIKeyVTHBCYSNDYCLLW-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.46
Rot. Bonds4

About N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine

N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine (PubChem CID 113482121) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine.

Molecular Properties

Compound NameN-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine
PubChem CID113482121
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine
SMILESCC(C)Oc1cccnc1NC1(C)CCOC1
InChIInChI=1S/C13H20N2O2/c1-10(2)17-11-5-4-7-14-12(11)15-13(3)6-8-16-9-13/h4-5,7,10H,6,8-9H2,1-3H3,(H,14,15)
InChIKeyVTHBCYSNDYCLLW-UHFFFAOYSA-N
XLogP2.46
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylpiperidin-4-yl)-3-propan-2-yloxypyridin-2-amine
CID 114697347
2-N-(3-methyloxolan-3-yl)-6-propan-2-yloxypyridine-2,5-diamine
CID 113481908
N-[(2-methylthiolan-2-yl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 113371002
N-(3-methyloxolan-3-yl)-2-pyridin-2-ylpyrido[3,2-d]pyrimidin-4-amine
CID 155102614
N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine
CID 102914136
3-propan-2-yloxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 113450392
N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine
CID 112568510
N-(2-methylpentan-3-yl)-3-propan-2-yloxypyridin-2-amine
CID 113370845
4-methyl-N-(3-methyloxolan-3-yl)phthalazin-1-amine
CID 115766804
N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine
CID 113370944
N-[(4-ethylphenyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 106900068
1-N-(3-propan-2-yloxy-2-pyridinyl)pentane-1,4-diamine
CID 106127389

Frequently Asked Questions

What is the IUPAC name of N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine?
The IUPAC name of N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine (CID 113482121) is N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine.
What is the SMILES notation for N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine?
The canonical SMILES for N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine is CC(C)Oc1cccnc1NC1(C)CCOC1.
What is the InChIKey of N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine?
The InChIKey is VTHBCYSNDYCLLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(2)17-11-5-4-7-14-12(11)15-13(3)6-8-16-9-13/h4-5,7,10H,6,8-9H2,1-3H3,(H,14,15).
What are the key properties of N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine?
N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine has a molecular weight of 236.31 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyloxolan-3-yl)-3-propan-2-yloxypyridin-2-amine is sourced from PubChem (CID 113482121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).