N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine

C14H24N2 — CID 66446876

IUPACN,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine
SMILESCNC(CCC(C)C)Cc1ncccc1C
InChIInChI=1S/C14H24N2/c1-11(2)7-8-13(15-4)10-14-12(3)6-5-9-16-14/h5-6,9,11,13,15H,7-8,10H2,1-4H3
InChIKeyJDYXEZSRMRAUJJ-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.96
Rot. Bonds6

About N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine

N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine (PubChem CID 66446876) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine
PubChem CID66446876
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine
SMILESCNC(CCC(C)C)Cc1ncccc1C
InChIInChI=1S/C14H24N2/c1-11(2)7-8-13(15-4)10-14-12(3)6-5-9-16-14/h5-6,9,11,13,15H,7-8,10H2,1-4H3
InChIKeyJDYXEZSRMRAUJJ-UHFFFAOYSA-N
XLogP2.96
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 ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,5,5-trimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine
CID 114212784
2-(2-bromo-5-methylhexyl)-3-methylpyridine
CID 66455289
1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine
CID 63198506
1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
CID 63202116
2-(2-bromotridecyl)-3-methylpyridine
CID 66452472
3-methyl-2-[(2S)-2-(2-methylphenyl)propyl]pyridine
CID 165410451
1-(4-fluorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66447073
N,4-dimethyl-1-(2-methyl-3-pyridinyl)pentan-1-amine
CID 105126712
N,6-dimethyl-1-(2-methylphenyl)heptan-2-amine
CID 83161242
1-(3,4-dichlorophenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446677
2-(2-bromo-4-phenylbutyl)-3-methylpyridine
CID 66453126
3-methyl-2-[2-(1,2,4-triazol-4-yl)propyl]pyridine
CID 50957417

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine?
The IUPAC name of N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine (CID 66446876) is N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine.
What is the SMILES notation for N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine?
The canonical SMILES for N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine is CNC(CCC(C)C)Cc1ncccc1C.
What is the InChIKey of N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine?
The InChIKey is JDYXEZSRMRAUJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-11(2)7-8-13(15-4)10-14-12(3)6-5-9-16-14/h5-6,9,11,13,15H,7-8,10H2,1-4H3.
What are the key properties of N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine?
N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine has a molecular weight of 220.36 g/mol, XLogP of 2.96, 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-(3-methyl-2-pyridinyl)hexan-2-amine is sourced from PubChem (CID 66446876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).