N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide

C10H21N3O2 — CID 62983933

IUPACN-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide
SMILESCOCCCN(C)C(=O)N1CCNCC1
InChIInChI=1S/C10H21N3O2/c1-12(6-3-9-15-2)10(14)13-7-4-11-5-8-13/h11H,3-9H2,1-2H3
InChIKeyYMNXRHBXEWACCO-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.02
Rot. Bonds4

About N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide

N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide (PubChem CID 62983933) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide
PubChem CID62983933
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide
SMILESCOCCCN(C)C(=O)N1CCNCC1
InChIInChI=1S/C10H21N3O2/c1-12(6-3-9-15-2)10(14)13-7-4-11-5-8-13/h11H,3-9H2,1-2H3
InChIKeyYMNXRHBXEWACCO-UHFFFAOYSA-N
XLogP-0.02
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide?
The IUPAC name of N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide (CID 62983933) is N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide.
What is the SMILES notation for N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide?
The canonical SMILES for N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide is COCCCN(C)C(=O)N1CCNCC1.
What is the InChIKey of N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide?
The InChIKey is YMNXRHBXEWACCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-12(6-3-9-15-2)10(14)13-7-4-11-5-8-13/h11H,3-9H2,1-2H3.
What are the key properties of N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide?
N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide has a molecular weight of 215.30 g/mol, XLogP of -0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-N-methylpiperazine-1-carboxamide is sourced from PubChem (CID 62983933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).