N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine

C14H24N2 — CID 63553639

IUPACN,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine
SMILESCCCC(C)CC(NC)c1cccc(C)n1
InChIInChI=1S/C14H24N2/c1-5-7-11(2)10-14(15-4)13-9-6-8-12(3)16-13/h6,8-9,11,14-15H,5,7,10H2,1-4H3
InChIKeyRRKMOIQIQFCFLF-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.48
Rot. Bonds6

About N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine

N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine (PubChem CID 63553639) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine
PubChem CID63553639
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine
SMILESCCCC(C)CC(NC)c1cccc(C)n1
InChIInChI=1S/C14H24N2/c1-5-7-11(2)10-14(15-4)13-9-6-8-12(3)16-13/h6,8-9,11,14-15H,5,7,10H2,1-4H3
InChIKeyRRKMOIQIQFCFLF-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

[3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine
CID 105219091
(2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol
CID 55277338
4,4,4-trifluoro-N-methyl-1-(6-methyl-2-pyridinyl)butan-1-amine
CID 64566820
N,3-dimethyl-1-pyrimidin-4-ylhexan-1-amine
CID 63989784
1-(2,6-dimethyl-3-pyridinyl)-3-methyl-N-propylhexan-1-amine
CID 105137878
1-(6-methyl-2-pyridinyl)butan-1-amine
CID 63554352
1-(2,6-dimethyl-3-pyridinyl)-N-methylbutan-1-amine
CID 105080249
1-isoquinolin-1-yl-N,3-dimethylhexan-1-amine
CID 63948446
2-(4-iodophenyl)-N-methyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 65478941
N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine
CID 63555608
N-methyl-1-(6-methyl-2-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79752583
2-methyl-6-propan-2-ylpyridine
CID 12791785

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine?
The IUPAC name of N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine (CID 63553639) is N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine.
What is the SMILES notation for N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine?
The canonical SMILES for N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine is CCCC(C)CC(NC)c1cccc(C)n1.
What is the InChIKey of N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine?
The InChIKey is RRKMOIQIQFCFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-7-11(2)10-14(15-4)13-9-6-8-12(3)16-13/h6,8-9,11,14-15H,5,7,10H2,1-4H3.
What are the key properties of N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine?
N,3-dimethyl-1-(6-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,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine is sourced from PubChem (CID 63553639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).