N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine

C12H24N2 — CID 83200198

IUPACN-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine
SMILESCC(C)(CNC1CC1)C1CCCNC1
InChIInChI=1S/C12H24N2/c1-12(2,9-14-11-5-6-11)10-4-3-7-13-8-10/h10-11,13-14H,3-9H2,1-2H3
InChIKeyCIMYGVKIMBZPBG-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.76
Rot. Bonds4

About N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine

N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine (PubChem CID 83200198) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine
PubChem CID83200198
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine
SMILESCC(C)(CNC1CC1)C1CCCNC1
InChIInChI=1S/C12H24N2/c1-12(2,9-14-11-5-6-11)10-4-3-7-13-8-10/h10-11,13-14H,3-9H2,1-2H3
InChIKeyCIMYGVKIMBZPBG-UHFFFAOYSA-N
XLogP1.76
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine?
The IUPAC name of N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine (CID 83200198) is N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine.
What is the SMILES notation for N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine?
The canonical SMILES for N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine is CC(C)(CNC1CC1)C1CCCNC1.
What is the InChIKey of N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine?
The InChIKey is CIMYGVKIMBZPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(2,9-14-11-5-6-11)10-4-3-7-13-8-10/h10-11,13-14H,3-9H2,1-2H3.
What are the key properties of N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine?
N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine has a molecular weight of 196.34 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine is sourced from PubChem (CID 83200198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).