N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine

C14H22N2O — CID 62287517

IUPACN-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine
SMILESCC(C)CNCc1ccnc(OC2CCC2)c1
InChIInChI=1S/C14H22N2O/c1-11(2)9-15-10-12-6-7-16-14(8-12)17-13-4-3-5-13/h6-8,11,13,15H,3-5,9-10H2,1-2H3
InChIKeyRDTPOPILRIECFQ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.76
Rot. Bonds6

About N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine

N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine (PubChem CID 62287517) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine
PubChem CID62287517
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine
SMILESCC(C)CNCc1ccnc(OC2CCC2)c1
InChIInChI=1S/C14H22N2O/c1-11(2)9-15-10-12-6-7-16-14(8-12)17-13-4-3-5-13/h6-8,11,13,15H,3-5,9-10H2,1-2H3
InChIKeyRDTPOPILRIECFQ-UHFFFAOYSA-N
XLogP2.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[[2-(oxolan-3-yloxy)-4-pyridinyl]methyl]propan-1-amine
CID 55212360
2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine
CID 62291047
2-cyclobutyloxy-4-ethylpyridine
CID 118553785
N-[[2-(4,4-dimethylcyclohexyl)oxy-4-pyridinyl]methyl]propan-1-amine
CID 114342312
N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62280559
N-[[2-(4-bromophenoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62296075
N-[[2-(2-butoxyethoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62292365
1-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methyl-3-(3-methylbutyl)guanidine;hydroiodide
CID 110977016
4-(chloromethyl)-2-cyclopentyloxypyridine
CID 61257863
2-methyl-N-[[2-(3-methylbut-3-enoxy)-4-pyridinyl]methyl]propan-1-amine
CID 114470489
N-[(2-cyclobutyloxy-3-fluoro-4-pyridinyl)methyl]-2-methylpropan-1-amine
CID 105390709
N-[[2-(2-methoxyphenoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62323227

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine (CID 62287517) is N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine is CC(C)CNCc1ccnc(OC2CCC2)c1.
What is the InChIKey of N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine?
The InChIKey is RDTPOPILRIECFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11(2)9-15-10-12-6-7-16-14(8-12)17-13-4-3-5-13/h6-8,11,13,15H,3-5,9-10H2,1-2H3.
What are the key properties of N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine?
N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine has a molecular weight of 234.34 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 62287517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).