N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine

C15H27N3O — CID 55058800

IUPACN-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine
SMILESCCN(CC)CCOc1cccc(CNC(C)C)n1
InChIInChI=1S/C15H27N3O/c1-5-18(6-2)10-11-19-15-9-7-8-14(17-15)12-16-13(3)4/h7-9,13,16H,5-6,10-12H2,1-4H3
InChIKeyGUUPMOKSTXHLIF-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.30
Rot. Bonds9

About N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine

N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine (PubChem CID 55058800) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine
PubChem CID55058800
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine
SMILESCCN(CC)CCOc1cccc(CNC(C)C)n1
InChIInChI=1S/C15H27N3O/c1-5-18(6-2)10-11-19-15-9-7-8-14(17-15)12-16-13(3)4/h7-9,13,16H,5-6,10-12H2,1-4H3
InChIKeyGUUPMOKSTXHLIF-UHFFFAOYSA-N
XLogP2.30
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-butoxy-2-pyridinyl)methyl]propan-2-amine
CID 62291321
N-[(6-pentoxy-2-pyridinyl)methyl]propan-2-amine
CID 55058638
N-[[6-(2-methylpentoxy)-2-pyridinyl]methyl]propan-2-amine
CID 103285393
N-[(6-propan-2-yloxy-2-pyridinyl)methyl]propan-2-amine
CID 62290162
N-[(6-but-2-enoxy-2-pyridinyl)methyl]propan-2-amine
CID 76938376
N-[[6-(4-ethoxyphenoxy)-2-pyridinyl]methyl]propan-2-amine
CID 62296382
N-[(6-pentan-2-yloxy-2-pyridinyl)methyl]propan-2-amine
CID 102985999
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437
N-[(6-octan-2-yloxy-2-pyridinyl)methyl]propan-2-amine
CID 63489673
N,N-dimethyl-3-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]oxy]aniline
CID 62322084
N-[[6-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]methyl]propan-2-amine
CID 116802934
N',N'-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]propane-1,3-diamine
CID 63993512

Frequently Asked Questions

What is the IUPAC name of N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine (CID 55058800) is N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine is CCN(CC)CCOc1cccc(CNC(C)C)n1.
What is the InChIKey of N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is GUUPMOKSTXHLIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-18(6-2)10-11-19-15-9-7-8-14(17-15)12-16-13(3)4/h7-9,13,16H,5-6,10-12H2,1-4H3.
What are the key properties of N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine?
N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 265.40 g/mol, XLogP of 2.30, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[2-(diethylamino)ethoxy]-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 55058800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).