N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine

C14H24N2O2 — CID 113370944

IUPACN-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine
SMILESCCCC(COC)Nc1ncccc1OC(C)C
InChIInChI=1S/C14H24N2O2/c1-5-7-12(10-17-4)16-14-13(18-11(2)3)8-6-9-15-14/h6,8-9,11-12H,5,7,10H2,1-4H3,(H,15,16)
InChIKeyQQRNRTBHZUEKIV-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.10
Rot. Bonds8

About N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine

N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine (PubChem CID 113370944) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine.

Molecular Properties

Compound NameN-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine
PubChem CID113370944
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine
SMILESCCCC(COC)Nc1ncccc1OC(C)C
InChIInChI=1S/C14H24N2O2/c1-5-7-12(10-17-4)16-14-13(18-11(2)3)8-6-9-15-14/h6,8-9,11-12H,5,7,10H2,1-4H3,(H,15,16)
InChIKeyQQRNRTBHZUEKIV-UHFFFAOYSA-N
XLogP3.10
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-1-methoxybutan-2-yl)-3-ethoxypyridin-2-amine
CID 106154134
3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine
CID 115923094
3-methoxy-2-N-(3-propoxy-2-pyridinyl)propane-1,2-diamine
CID 114155004
N-(2-methylpentan-3-yl)-3-propan-2-yloxypyridin-2-amine
CID 113370845
3-methoxy-2-N-(3-methoxy-2-pyridinyl)propane-1,2-diamine
CID 106181998
3-methoxy-N-pentan-2-ylpyridin-2-amine
CID 115923066
3-propan-2-yloxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 113450392
3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine
CID 115923095
N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine
CID 102914136
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
3-propan-2-yloxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine
CID 112568503

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine?
The IUPAC name of N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine (CID 113370944) is N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine.
What is the SMILES notation for N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine?
The canonical SMILES for N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine is CCCC(COC)Nc1ncccc1OC(C)C.
What is the InChIKey of N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine?
The InChIKey is QQRNRTBHZUEKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-5-7-12(10-17-4)16-14-13(18-11(2)3)8-6-9-15-14/h6,8-9,11-12H,5,7,10H2,1-4H3,(H,15,16).
What are the key properties of N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine?
N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine has a molecular weight of 252.36 g/mol, XLogP of 3.10, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine is sourced from PubChem (CID 113370944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).