1-cycloheptyl-N-methylpyrrolidin-3-amine

C12H24N2 — CID 43315596

IUPAC1-cycloheptyl-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(C2CCCCCC2)C1
InChIInChI=1S/C12H24N2/c1-13-11-8-9-14(10-11)12-6-4-2-3-5-7-12/h11-13H,2-10H2,1H3
InChIKeyREFFFQKGPFYXSV-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.00
Rot. Bonds2

About 1-cycloheptyl-N-methylpyrrolidin-3-amine

1-cycloheptyl-N-methylpyrrolidin-3-amine (PubChem CID 43315596) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-cycloheptyl-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-cycloheptyl-N-methylpyrrolidin-3-amine
PubChem CID43315596
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-cycloheptyl-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(C2CCCCCC2)C1
InChIInChI=1S/C12H24N2/c1-13-11-8-9-14(10-11)12-6-4-2-3-5-7-12/h11-13H,2-10H2,1H3
InChIKeyREFFFQKGPFYXSV-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-N-methylpyrrolidin-3-amine?
The IUPAC name of 1-cycloheptyl-N-methylpyrrolidin-3-amine (CID 43315596) is 1-cycloheptyl-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-cycloheptyl-N-methylpyrrolidin-3-amine?
The canonical SMILES for 1-cycloheptyl-N-methylpyrrolidin-3-amine is CNC1CCN(C2CCCCCC2)C1.
What is the InChIKey of 1-cycloheptyl-N-methylpyrrolidin-3-amine?
The InChIKey is REFFFQKGPFYXSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-13-11-8-9-14(10-11)12-6-4-2-3-5-7-12/h11-13H,2-10H2,1H3.
What are the key properties of 1-cycloheptyl-N-methylpyrrolidin-3-amine?
1-cycloheptyl-N-methylpyrrolidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 43315596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).