N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine

C15H23N3 — CID 79754110

IUPACN,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
SMILESCNC(Cc1nc2ccccc2n1C)CC(C)C
InChIInChI=1S/C15H23N3/c1-11(2)9-12(16-3)10-15-17-13-7-5-6-8-14(13)18(15)4/h5-8,11-12,16H,9-10H2,1-4H3
InChIKeyYBIYMAAKCSFWSZ-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.75
Rot. Bonds5

About N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine

N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine (PubChem CID 79754110) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
PubChem CID79754110
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
SMILESCNC(Cc1nc2ccccc2n1C)CC(C)C
InChIInChI=1S/C15H23N3/c1-11(2)9-12(16-3)10-15-17-13-7-5-6-8-14(13)18(15)4/h5-8,11-12,16H,9-10H2,1-4H3
InChIKeyYBIYMAAKCSFWSZ-UHFFFAOYSA-N
XLogP2.75
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-dimethyl-1-(1-methylbenzimidazol-2-yl)hexan-2-amine
CID 79750546
N,4,4-trimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
CID 79750625
N-methyl-1-(1-methylbenzimidazol-2-yl)octan-2-amine
CID 105007516
4-methyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
CID 79753294
1-(1-methylbenzimidazol-2-yl)-N-propylbutan-2-amine
CID 79754187
5-methoxy-N-methyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
CID 79751232
4-methyl-2-[(1-methylbenzimidazol-2-yl)methylamino]pentan-1-ol
CID 63001916
1-(1-methylbenzimidazol-2-yl)-3-propan-2-yloxy-N-propylpropan-2-amine
CID 105164919
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
2-(4-chloro-2-methylpentyl)-1-methylbenzimidazole
CID 79751041

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine?
The IUPAC name of N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine (CID 79754110) is N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine.
What is the SMILES notation for N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine?
The canonical SMILES for N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine is CNC(Cc1nc2ccccc2n1C)CC(C)C.
What is the InChIKey of N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine?
The InChIKey is YBIYMAAKCSFWSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-11(2)9-12(16-3)10-15-17-13-7-5-6-8-14(13)18(15)4/h5-8,11-12,16H,9-10H2,1-4H3.
What are the key properties of N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine?
N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine has a molecular weight of 245.37 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine is sourced from PubChem (CID 79754110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).