N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine

C14H20N4O — CID 115237579

IUPACN,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine
SMILESCN(CC1CNCCO1)c1ccc2c(c1)ncn2C
InChIInChI=1S/C14H20N4O/c1-17(9-12-8-15-5-6-19-12)11-3-4-14-13(7-11)16-10-18(14)2/h3-4,7,10,12,15H,5-6,8-9H2,1-2H3
InChIKeyODZBILFGXRCXDT-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.00
Rot. Bonds3

About N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine

N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine (PubChem CID 115237579) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine
PubChem CID115237579
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine
SMILESCN(CC1CNCCO1)c1ccc2c(c1)ncn2C
InChIInChI=1S/C14H20N4O/c1-17(9-12-8-15-5-6-19-12)11-3-4-14-13(7-11)16-10-18(14)2/h3-4,7,10,12,15H,5-6,8-9H2,1-2H3
InChIKeyODZBILFGXRCXDT-UHFFFAOYSA-N
XLogP1.00
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,1-dimethyl-N-pyrrolidin-3-ylbenzimidazol-5-amine
CID 115118759
1-methyl-3-[methyl-[[(2S)-morpholin-2-yl]methyl]amino]pyrazin-2-one
CID 98013250
N-methyl-4-methylsulfanyl-N-(morpholin-2-ylmethyl)aniline
CID 115237571
(1-methylbenzimidazol-5-yl)-morpholin-2-ylmethanamine
CID 116941045
4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline
CID 115237588
3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one
CID 114571026
2-methyl-1-[methyl-(1-methylbenzimidazol-5-yl)amino]propan-2-ol
CID 115136919
N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine
CID 114789529
N-methyl-N-(1-methylbenzimidazol-5-yl)ethanesulfonamide
CID 110869331
3-N-methyl-3-N-(1-methylbenzimidazol-5-yl)propane-1,2,3-triamine
CID 115119590
N-methyl-N-(morpholin-2-ylmethyl)-5-propan-2-ylpyrimidin-2-amine
CID 116978150
N-methyl-N-(morpholin-2-ylmethyl)-2-nitropyridin-3-amine
CID 104540927

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine?
The IUPAC name of N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine (CID 115237579) is N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine.
What is the SMILES notation for N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine?
The canonical SMILES for N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine is CN(CC1CNCCO1)c1ccc2c(c1)ncn2C.
What is the InChIKey of N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine?
The InChIKey is ODZBILFGXRCXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-17(9-12-8-15-5-6-19-12)11-3-4-14-13(7-11)16-10-18(14)2/h3-4,7,10,12,15H,5-6,8-9H2,1-2H3.
What are the key properties of N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine?
N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine has a molecular weight of 260.34 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine is sourced from PubChem (CID 115237579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).