N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide

C15H22N4O — CID 43573947

IUPACN,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide
SMILESCC(NC(C)c1nc2ccccc2n1C)C(=O)N(C)C
InChIInChI=1S/C15H22N4O/c1-10(16-11(2)15(20)18(3)4)14-17-12-8-6-7-9-13(12)19(14)5/h6-11,16H,1-5H3
InChIKeyBCLGCMDTOOTVGW-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.70
Rot. Bonds4

About N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide

N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide (PubChem CID 43573947) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide
PubChem CID43573947
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide
SMILESCC(NC(C)c1nc2ccccc2n1C)C(=O)N(C)C
InChIInChI=1S/C15H22N4O/c1-10(16-11(2)15(20)18(3)4)14-17-12-8-6-7-9-13(12)19(14)5/h6-11,16H,1-5H3
InChIKeyBCLGCMDTOOTVGW-UHFFFAOYSA-N
XLogP1.70
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide
CID 43545364
N-[1-(1-methylbenzimidazol-2-yl)ethyl]propan-2-amine
CID 43190090
N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]propanamide
CID 751102
1,1-dimethyl-3-[2-[1-(1-methylbenzimidazol-2-yl)ethylamino]ethyl]urea
CID 83108527
(1S)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-phenylethanamine
CID 81351559
2,2-dimethyl-N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]propanamide
CID 751106
4-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-2-amine
CID 43371877
N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-2-phenylacetamide
CID 751118
N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-phenylacetamide
CID 4082682
2-acetyl-N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
CID 124608305
N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]formamide
CID 7574617
2-[1-(1-methylbenzimidazol-2-yl)ethylamino]-2-phenylethanol
CID 110931079

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide?
The IUPAC name of N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide (CID 43573947) is N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide is CC(NC(C)c1nc2ccccc2n1C)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide?
The InChIKey is BCLGCMDTOOTVGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10(16-11(2)15(20)18(3)4)14-17-12-8-6-7-9-13(12)19(14)5/h6-11,16H,1-5H3.
What are the key properties of N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide?
N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide has a molecular weight of 274.37 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide is sourced from PubChem (CID 43573947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).