N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide

C10H18N4O2 — CID 45000170

IUPACN-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide
SMILESCN1CCN(NC(=O)C(=O)NC2CC2)CC1
InChIInChI=1S/C10H18N4O2/c1-13-4-6-14(7-5-13)12-10(16)9(15)11-8-2-3-8/h8H,2-7H2,1H3,(H,11,15)(H,12,16)
InChIKeyRCUOWQWKDMQHSJ-UHFFFAOYSA-N
MW226.28 g/mol
LogP-1.46
Rot. Bonds2

About N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide

N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide (PubChem CID 45000170) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide.

Molecular Properties

Compound NameN-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide
PubChem CID45000170
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC NameN-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide
SMILESCN1CCN(NC(=O)C(=O)NC2CC2)CC1
InChIInChI=1S/C10H18N4O2/c1-13-4-6-14(7-5-13)12-10(16)9(15)11-8-2-3-8/h8H,2-7H2,1H3,(H,11,15)(H,12,16)
InChIKeyRCUOWQWKDMQHSJ-UHFFFAOYSA-N
XLogP-1.46
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-1.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N1-cycloheptyl-N2-(4-methylpiperazin-1-yl)oxalamide
CID 45505090
2-[acetamido-(2-aminoacetyl)amino]-N-propylacetamide
CID 162650155
N1-(tert-butyl)-N2-(4-methylpiperazin-1-yl)oxalamide
CID 45000132
N1-isobutyl-N2-(4-methylpiperazin-1-yl)oxalamide
CID 45585733
N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide
CID 4082397
2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 15692795
2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide
CID 20655912
2-(1-amino-4-methyl-4-propan-2-ylpiperazine-1,4-diium-1-yl)-N-(3-aminopropyl)acetamide
CID 20689021
2-(4-amino-1-methyl-4-propan-2-ylpiperazine-1,4-diium-1-yl)-N-(3-aminopropyl)acetamide
CID 20689028
N-(2-aminoethyl)-2-(1-amino-4-methyl-4-propan-2-ylpiperazine-1,4-diium-1-yl)acetamide
CID 20689085
N-(2-aminoethyl)-2-(4-amino-1-methyl-4-propan-2-ylpiperazine-1,4-diium-1-yl)acetamide
CID 20689086
2-(Cyclopropylamino)-1-(4-methylpiperazin-1-yl)ethanone
CID 28379230

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide?
The IUPAC name of N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide (CID 45000170) is N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide.
What is the SMILES notation for N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide?
The canonical SMILES for N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide is CN1CCN(NC(=O)C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide?
The InChIKey is RCUOWQWKDMQHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-13-4-6-14(7-5-13)12-10(16)9(15)11-8-2-3-8/h8H,2-7H2,1H3,(H,11,15)(H,12,16).
What are the key properties of N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide?
N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide has a molecular weight of 226.28 g/mol, XLogP of -1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N'-(4-methylpiperazin-1-yl)oxamide is sourced from PubChem (CID 45000170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).