N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide

C12H24N4O — CID 79314035

IUPACN-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide
SMILESCN(CC1CCCN1C)C(=O)N1CCNCC1
InChIInChI=1S/C12H24N4O/c1-14-7-3-4-11(14)10-15(2)12(17)16-8-5-13-6-9-16/h11,13H,3-10H2,1-2H3
InChIKeyVSNQKSHBBDPOEP-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.04
Rot. Bonds2

About N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide

N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide (PubChem CID 79314035) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide
PubChem CID79314035
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC NameN-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide
SMILESCN(CC1CCCN1C)C(=O)N1CCNCC1
InChIInChI=1S/C12H24N4O/c1-14-7-3-4-11(14)10-15(2)12(17)16-8-5-13-6-9-16/h11,13H,3-10H2,1-2H3
InChIKeyVSNQKSHBBDPOEP-UHFFFAOYSA-N
XLogP0.04
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-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

Related Compounds

1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]carbamoyl]pyrrolidine-3-carboxylic acid
CID 79315373
2-[1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]carbamoyl]azetidin-3-yl]acetic acid
CID 79320053
N,2-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
CID 79312888
2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-oxoacetic acid
CID 79315922
1-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]-3-propan-2-ylurea
CID 116656611
2-amino-N-methyl-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]propanamide
CID 121226107
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-3-propan-2-ylpyrrolidine-3-carboxamide
CID 106980920
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]azepane-2-carboxamide
CID 79314390
N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrrolidine-1-carboxamide
CID 113248160
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-3-piperidin-3-ylpropanamide
CID 79313736
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 79314743
1-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide
CID 79314821

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide?
The IUPAC name of N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide (CID 79314035) is N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide.
What is the SMILES notation for N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide?
The canonical SMILES for N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide is CN(CC1CCCN1C)C(=O)N1CCNCC1.
What is the InChIKey of N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide?
The InChIKey is VSNQKSHBBDPOEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-14-7-3-4-11(14)10-15(2)12(17)16-8-5-13-6-9-16/h11,13H,3-10H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide?
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperazine-1-carboxamide is sourced from PubChem (CID 79314035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).