N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine

C12H24N2 — CID 143608812

IUPACN-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine
SMILESCN(CCCN1CCCCC1)C1CC1
InChIInChI=1S/C12H24N2/c1-13(12-6-7-12)8-5-11-14-9-3-2-4-10-14/h12H,2-11H2,1H3
InChIKeyJIHIMAWYYFKXPJ-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.96
Rot. Bonds5

About N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine

N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine (PubChem CID 143608812) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine
PubChem CID143608812
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine
SMILESCN(CCCN1CCCCC1)C1CC1
InChIInChI=1S/C12H24N2/c1-13(12-6-7-12)8-5-11-14-9-3-2-4-10-14/h12H,2-11H2,1H3
InChIKeyJIHIMAWYYFKXPJ-UHFFFAOYSA-N
XLogP1.96
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine?
The IUPAC name of N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine (CID 143608812) is N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine.
What is the SMILES notation for N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine?
The canonical SMILES for N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine is CN(CCCN1CCCCC1)C1CC1.
What is the InChIKey of N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine?
The InChIKey is JIHIMAWYYFKXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-13(12-6-7-12)8-5-11-14-9-3-2-4-10-14/h12H,2-11H2,1H3.
What are the key properties of N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine?
N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine has a molecular weight of 196.34 g/mol, XLogP of 1.96, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine is sourced from PubChem (CID 143608812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).