N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide

C19H26N4O — CID 91830643

IUPACN-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide
SMILESCC(C(=O)NC1CCCCC1)N(C)Cc1cnc2ccccc2n1
InChIInChI=1S/C19H26N4O/c1-14(19(24)22-15-8-4-3-5-9-15)23(2)13-16-12-20-17-10-6-7-11-18(17)21-16/h6-7,10-12,14-15H,3-5,8-9,13H2,1-2H3,(H,22,24)
InChIKeyOEKNBUNMQUOGAP-UHFFFAOYSA-N
MW326.44 g/mol
LogP2.90
Rot. Bonds5

About N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide

N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide (PubChem CID 91830643) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide
PubChem CID91830643
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC NameN-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide
SMILESCC(C(=O)NC1CCCCC1)N(C)Cc1cnc2ccccc2n1
InChIInChI=1S/C19H26N4O/c1-14(19(24)22-15-8-4-3-5-9-15)23(2)13-16-12-20-17-10-6-7-11-18(17)21-16/h6-7,10-12,14-15H,3-5,8-9,13H2,1-2H3,(H,22,24)
InChIKeyOEKNBUNMQUOGAP-UHFFFAOYSA-N
XLogP2.90
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methylamino]propanamide
CID 46614381
2-[(4-chlorophenyl)methyl-methylamino]-N-cyclopentylpropanamide
CID 17485820
2-[(2-anilino-2-oxoethyl)-methylamino]-N-cyclohexylpropanamide
CID 86979720
3-[[1-(cyclopentylamino)-1-oxopropan-2-yl]-methylamino]propanoic acid
CID 60987133
N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
CID 71944218
N-cyclooctylquinoxaline-2-carboxamide
CID 22136387
2-[(2-bromophenyl)methyl-methylamino]-N-(cyclohexylcarbamoyl)propanamide
CID 55354630
2-[(2-chlorophenyl)methyl-methylamino]-N-(cyclohexylcarbamoyl)propanamide
CID 46801701
N-cyclohexyl-2-[3-hydroxybutyl(methyl)amino]propanamide
CID 111496931
N-[1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]quinoxaline-2-carboxamide
CID 4051543
N-(3,3-dichlorocyclobutyl)-2-methyl-3-quinoxalin-2-ylpropanamide
CID 165352133
(2S)-N-(cyclohexylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide
CID 8760985

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide?
The IUPAC name of N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide (CID 91830643) is N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide is CC(C(=O)NC1CCCCC1)N(C)Cc1cnc2ccccc2n1.
What is the InChIKey of N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide?
The InChIKey is OEKNBUNMQUOGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-14(19(24)22-15-8-4-3-5-9-15)23(2)13-16-12-20-17-10-6-7-11-18(17)21-16/h6-7,10-12,14-15H,3-5,8-9,13H2,1-2H3,(H,22,24).
What are the key properties of N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide?
N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide has a molecular weight of 326.44 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide is sourced from PubChem (CID 91830643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).