N-methylcyclopropanamine

C4H9N — CID 11029756

IUPACN-methylcyclopropanamine
SMILESCNC1CC1
InChIInChI=1S/C4H9N/c1-5-4-2-3-4/h4-5H,2-3H2,1H3
InChIKeyVEBLEROFGPOMPB-UHFFFAOYSA-N
MW71.12 g/mol
LogP0.37
Rot. Bonds1

About N-methylcyclopropanamine

N-methylcyclopropanamine (PubChem CID 11029756) has the molecular formula C4H9N and a molecular weight of 71.12 g/mol. Its IUPAC name is N-methylcyclopropanamine.

Molecular Properties

Compound NameN-methylcyclopropanamine
PubChem CID11029756
Molecular FormulaC4H9N
Molecular Weight71.12 g/mol
Exact Mass71.07
IUPAC NameN-methylcyclopropanamine
SMILESCNC1CC1
InChIInChI=1S/C4H9N/c1-5-4-2-3-4/h4-5H,2-3H2,1H3
InChIKeyVEBLEROFGPOMPB-UHFFFAOYSA-N
XLogP0.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.12
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylcyclopropanamine?
The IUPAC name of N-methylcyclopropanamine (CID 11029756) is N-methylcyclopropanamine.
What is the SMILES notation for N-methylcyclopropanamine?
The canonical SMILES for N-methylcyclopropanamine is CNC1CC1.
What is the InChIKey of N-methylcyclopropanamine?
The InChIKey is VEBLEROFGPOMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N/c1-5-4-2-3-4/h4-5H,2-3H2,1H3.
What are the key properties of N-methylcyclopropanamine?
N-methylcyclopropanamine has a molecular weight of 71.12 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylcyclopropanamine is sourced from PubChem (CID 11029756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).