N-(4-methylpiperazin-1-yl)pentanamide

C10H21N3O — CID 5147663

IUPACN-(4-methylpiperazin-1-yl)pentanamide
SMILESCCCCC(=O)NN1CCN(C)CC1
InChIInChI=1S/C10H21N3O/c1-3-4-5-10(14)11-13-8-6-12(2)7-9-13/h3-9H2,1-2H3,(H,11,14)
InChIKeyIXQXJLSMMIYBSL-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.46
Rot. Bonds4

About N-(4-methylpiperazin-1-yl)pentanamide

N-(4-methylpiperazin-1-yl)pentanamide (PubChem CID 5147663) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-(4-methylpiperazin-1-yl)pentanamide.

Molecular Properties

Compound NameN-(4-methylpiperazin-1-yl)pentanamide
PubChem CID5147663
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-(4-methylpiperazin-1-yl)pentanamide
SMILESCCCCC(=O)NN1CCN(C)CC1
InChIInChI=1S/C10H21N3O/c1-3-4-5-10(14)11-13-8-6-12(2)7-9-13/h3-9H2,1-2H3,(H,11,14)
InChIKeyIXQXJLSMMIYBSL-UHFFFAOYSA-N
XLogP0.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3-dimethyl-N-(4-methylpiperazin-1-yl)butanamide
CID 2970758
N-(4-methylpiperazin-1-yl)cyclopropanecarboxamide
CID 567398
N-(4-methylpiperazin-1-yl)heptanamide
CID 1743283
1-Pentyldiazinan-3-one
CID 44277102
N-piperidylvaleramide
CID 17164287
2,2,3,3,4,4,5,5,5-nonafluoro-N-(4-methylpiperazin-1-yl)pentanamide
CID 4225683
Decanoic acid (4-methyl-piperazin-1-yl)-amide
CID 567401
2-methyl-N-(4-methylpiperazin-1-yl)propanamide
CID 3331812
3-methyl-N-(4-methylpiperazin-1-yl)butanamide
CID 4118578
N-(4-methylpiperazin-1-yl)butanamide
CID 4129194
N-(4-methylpiperazin-1-yl)propanamide
CID 5054390
N-piperidin-1-ylpropanamide
CID 12226065

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperazin-1-yl)pentanamide?
The IUPAC name of N-(4-methylpiperazin-1-yl)pentanamide (CID 5147663) is N-(4-methylpiperazin-1-yl)pentanamide.
What is the SMILES notation for N-(4-methylpiperazin-1-yl)pentanamide?
The canonical SMILES for N-(4-methylpiperazin-1-yl)pentanamide is CCCCC(=O)NN1CCN(C)CC1.
What is the InChIKey of N-(4-methylpiperazin-1-yl)pentanamide?
The InChIKey is IXQXJLSMMIYBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-4-5-10(14)11-13-8-6-12(2)7-9-13/h3-9H2,1-2H3,(H,11,14).
What are the key properties of N-(4-methylpiperazin-1-yl)pentanamide?
N-(4-methylpiperazin-1-yl)pentanamide has a molecular weight of 199.30 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperazin-1-yl)pentanamide is sourced from PubChem (CID 5147663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).