N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine

C14H24N2O — CID 79150768

IUPACN-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine
SMILESCCC(C)Oc1ccc(C)nc1CNC(C)C
InChIInChI=1S/C14H24N2O/c1-6-12(5)17-14-8-7-11(4)16-13(14)9-15-10(2)3/h7-8,10,12,15H,6,9H2,1-5H3
InChIKeyQLBKFLCQCUTDHK-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.07
Rot. Bonds6

About N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine

N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine (PubChem CID 79150768) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine
PubChem CID79150768
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine
SMILESCCC(C)Oc1ccc(C)nc1CNC(C)C
InChIInChI=1S/C14H24N2O/c1-6-12(5)17-14-8-7-11(4)16-13(14)9-15-10(2)3/h7-8,10,12,15H,6,9H2,1-5H3
InChIKeyQLBKFLCQCUTDHK-UHFFFAOYSA-N
XLogP3.07
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-methyl-3-pent-4-ynoxy-2-pyridinyl)methyl]propan-2-amine
CID 113374142
1-[3-(1-methoxypropan-2-yloxy)-6-methyl-2-pyridinyl]-N-methylmethanamine
CID 79151186
N-[[6-methyl-3-[(6-methyl-2-pyridinyl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 79262670
5-[[6-methyl-2-[(propan-2-ylamino)methyl]-3-pyridinyl]oxy]pentanenitrile
CID 79151307
N-[[6-methyl-3-(2-phenylethoxy)-2-pyridinyl]methyl]propan-2-amine
CID 79158258
3-[[6-methyl-2-[(propan-2-ylamino)methyl]-3-pyridinyl]oxy]propanamide
CID 79151234
methyl 3-[[6-methyl-2-[(propan-2-ylamino)methyl]-3-pyridinyl]oxy]propanoate
CID 79151614
N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine
CID 103175249
N-[[6-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 79150848
3-[[6-methyl-2-[(propan-2-ylamino)methyl]-3-pyridinyl]oxy]-N-propan-2-ylpropanamide
CID 79158097
N-[[6-methyl-3-(thiophen-2-ylmethoxy)-2-pyridinyl]methyl]propan-2-amine
CID 79151007
N-[[6-methyl-3-(oxan-4-ylmethoxy)-2-pyridinyl]methyl]propan-2-amine
CID 79151236

Frequently Asked Questions

What is the IUPAC name of N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine?
The IUPAC name of N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine (CID 79150768) is N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine?
The canonical SMILES for N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine is CCC(C)Oc1ccc(C)nc1CNC(C)C.
What is the InChIKey of N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine?
The InChIKey is QLBKFLCQCUTDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-6-12(5)17-14-8-7-11(4)16-13(14)9-15-10(2)3/h7-8,10,12,15H,6,9H2,1-5H3.
What are the key properties of N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine?
N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine is sourced from PubChem (CID 79150768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).