N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine

C14H24N2 — CID 83161254

IUPACN,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine
SMILESCNC(CCCC(C)C)c1cc(C)ccn1
InChIInChI=1S/C14H24N2/c1-11(2)6-5-7-13(15-4)14-10-12(3)8-9-16-14/h8-11,13,15H,5-7H2,1-4H3
InChIKeyFHWBCWUZRTZWLG-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.48
Rot. Bonds6

About N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine

N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine (PubChem CID 83161254) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine.

Molecular Properties

Compound NameN,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine
PubChem CID83161254
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine
SMILESCNC(CCCC(C)C)c1cc(C)ccn1
InChIInChI=1S/C14H24N2/c1-11(2)6-5-7-13(15-4)14-10-12(3)8-9-16-14/h8-11,13,15H,5-7H2,1-4H3
InChIKeyFHWBCWUZRTZWLG-UHFFFAOYSA-N
XLogP3.48
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 63840680
N-methyl-1-(4-methyl-2-pyridinyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 63840960
N-methyl-3-methylidene-1-(4-methyl-2-pyridinyl)pentan-1-amine
CID 66038280
N-ethyl-1-(4-methyl-2-pyridinyl)undecan-1-amine
CID 63839591
2-(furan-3-yl)-N-methyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 83175534
1-(4-methyl-2-pyridinyl)-N-propyldecan-1-amine
CID 63840406
N-ethyl-4-methoxy-1-(4-methyl-2-pyridinyl)butan-1-amine
CID 115619035
2-(5-bromo-2-pyridinyl)-N-methyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 104802107
2-(5-bromo-3-pyridinyl)-N-methyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 113454942
N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine
CID 83161915
3-(3-methylbutoxy)-1-(4-methyl-2-pyridinyl)propan-1-amine
CID 55256777
2-methyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]propane-1-sulfonamide
CID 125438890

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine?
The IUPAC name of N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine (CID 83161254) is N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine.
What is the SMILES notation for N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine?
The canonical SMILES for N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine is CNC(CCCC(C)C)c1cc(C)ccn1.
What is the InChIKey of N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine?
The InChIKey is FHWBCWUZRTZWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-11(2)6-5-7-13(15-4)14-10-12(3)8-9-16-14/h8-11,13,15H,5-7H2,1-4H3.
What are the key properties of N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine?
N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 3.48, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine is sourced from PubChem (CID 83161254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).