N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine

C7H16N2 — CID 15021556

IUPACN-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
SMILESCNCC1CCN(C)C1
InChIInChI=1S/C7H16N2/c1-8-5-7-3-4-9(2)6-7/h7-8H,3-6H2,1-2H3
InChIKeyZLDWGNZSKNMPRQ-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.16
Rot. Bonds2

About N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine

N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine (PubChem CID 15021556) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
PubChem CID15021556
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC NameN-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
SMILESCNCC1CCN(C)C1
InChIInChI=1S/C7H16N2/c1-8-5-7-3-4-9(2)6-7/h7-8H,3-6H2,1-2H3
InChIKeyZLDWGNZSKNMPRQ-UHFFFAOYSA-N
XLogP0.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine (CID 15021556) is N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine is CNCC1CCN(C)C1.
What is the InChIKey of N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine?
The InChIKey is ZLDWGNZSKNMPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-8-5-7-3-4-9(2)6-7/h7-8H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine?
N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine has a molecular weight of 128.22 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine is sourced from PubChem (CID 15021556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).