2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide

C16H24N4O — CID 115970917

IUPAC2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide
SMILESCCCc1nc2ccccc2n1CCCC(C)(N)C(N)=O
InChIInChI=1S/C16H24N4O/c1-3-7-14-19-12-8-4-5-9-13(12)20(14)11-6-10-16(2,18)15(17)21/h4-5,8-9H,3,6-7,10-11,18H2,1-2H3,(H2,17,21)
InChIKeyOCMFBWOHGXATEC-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.97
Rot. Bonds7

About 2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide

2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide (PubChem CID 115970917) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide
PubChem CID115970917
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide
SMILESCCCc1nc2ccccc2n1CCCC(C)(N)C(N)=O
InChIInChI=1S/C16H24N4O/c1-3-7-14-19-12-8-4-5-9-13(12)20(14)11-6-10-16(2,18)15(17)21/h4-5,8-9H,3,6-7,10-11,18H2,1-2H3,(H2,17,21)
InChIKeyOCMFBWOHGXATEC-UHFFFAOYSA-N
XLogP1.97
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanoic acid
CID 115970980
4-(2-propylbenzimidazol-1-yl)butanoic acid
CID 46784588
2-amino-2-ethyl-5-(2-propylbenzimidazol-1-yl)pentanenitrile
CID 106804293
1-(3-ethylsulfonylpropyl)-2-propylbenzimidazole
CID 116626944
2-heptyl-1-nonylbenzimidazole
CID 139787766
2-nonyl-1-undecylbenzimidazole
CID 139787757
2-amino-6-(2-ethylbenzimidazol-1-yl)-2-methylhexan-1-ol
CID 64808784
2-decyl-1-pentylbenzimidazole;hydrochloride
CID 71902549
2-(ethylamino)-2-methyl-4-(2-propylbenzimidazol-1-yl)butan-1-ol
CID 115971235
1-pent-4-ynyl-2-propylbenzimidazole
CID 113374435
1-(3-methylbut-3-enyl)-2-propylbenzimidazole
CID 114476798
3-(2-butylbenzimidazol-1-yl)propan-1-ol
CID 82149501

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide?
The IUPAC name of 2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide (CID 115970917) is 2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide is CCCc1nc2ccccc2n1CCCC(C)(N)C(N)=O.
What is the InChIKey of 2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide?
The InChIKey is OCMFBWOHGXATEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-3-7-14-19-12-8-4-5-9-13(12)20(14)11-6-10-16(2,18)15(17)21/h4-5,8-9H,3,6-7,10-11,18H2,1-2H3,(H2,17,21).
What are the key properties of 2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide?
2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide has a molecular weight of 288.39 g/mol, XLogP of 1.97, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-5-(2-propylbenzimidazol-1-yl)pentanamide is sourced from PubChem (CID 115970917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).