N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine

C16H25N3 — CID 79750546

IUPACN,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine
SMILESCNC(CCC(C)C)Cc1nc2ccccc2n1C
InChIInChI=1S/C16H25N3/c1-12(2)9-10-13(17-3)11-16-18-14-7-5-6-8-15(14)19(16)4/h5-8,12-13,17H,9-11H2,1-4H3
InChIKeyDNJBWNAKZOOGIH-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.14
Rot. Bonds6

About N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine

N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine (PubChem CID 79750546) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine
PubChem CID79750546
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC NameN,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine
SMILESCNC(CCC(C)C)Cc1nc2ccccc2n1C
InChIInChI=1S/C16H25N3/c1-12(2)9-10-13(17-3)11-16-18-14-7-5-6-8-15(14)19(16)4/h5-8,12-13,17H,9-11H2,1-4H3
InChIKeyDNJBWNAKZOOGIH-UHFFFAOYSA-N
XLogP3.14
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
CID 79754110
N-methyl-1-(1-methylbenzimidazol-2-yl)octan-2-amine
CID 105007516
5-methoxy-N-methyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
CID 79751232
N,4,4-trimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
CID 79750625
3-methyl-1-(1-methylbenzimidazol-2-yl)butan-2-ol
CID 79753505
1-(1-methylbenzimidazol-2-yl)-N-propan-2-ylhexan-2-amine
CID 79750942
1-(1-methylbenzimidazol-2-yl)-3-(2-methylpropylamino)propan-2-ol
CID 79750517
N-methyl-2-(1-methylbenzimidazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethanamine
CID 115530552
4-methyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
CID 79753294
1-(1-methylbenzimidazol-2-yl)-N-propylbutan-2-amine
CID 79754187
N-methyl-2-(1-methylbenzimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 105007618
2-methyl-4-(1-methylbenzimidazol-2-yl)-N-(2-methylpropyl)butan-1-amine
CID 79750882

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine?
The IUPAC name of N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine (CID 79750546) is N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine.
What is the SMILES notation for N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine?
The canonical SMILES for N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine is CNC(CCC(C)C)Cc1nc2ccccc2n1C.
What is the InChIKey of N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine?
The InChIKey is DNJBWNAKZOOGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-12(2)9-10-13(17-3)11-16-18-14-7-5-6-8-15(14)19(16)4/h5-8,12-13,17H,9-11H2,1-4H3.
What are the key properties of N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine?
N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine has a molecular weight of 259.40 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine is sourced from PubChem (CID 79750546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).