cyclopropanamine;N-methylmethanamine

C5H14N2 — CID 69172103

IUPACcyclopropanamine;N-methylmethanamine
SMILESCNC.NC1CC1
InChIInChI=1S/C3H7N.C2H7N/c4-3-1-2-3;1-3-2/h3H,1-2,4H2;3H,1-2H3
InChIKeySQWVFIMGEBAJDS-UHFFFAOYSA-N
MW102.18 g/mol
LogP-0.06
Rot. Bonds

About cyclopropanamine;N-methylmethanamine

cyclopropanamine;N-methylmethanamine (PubChem CID 69172103) has the molecular formula C5H14N2 and a molecular weight of 102.18 g/mol. Its IUPAC name is cyclopropanamine;N-methylmethanamine.

Molecular Properties

Compound Namecyclopropanamine;N-methylmethanamine
PubChem CID69172103
Molecular FormulaC5H14N2
Molecular Weight102.18 g/mol
Exact Mass102.12
IUPAC Namecyclopropanamine;N-methylmethanamine
SMILESCNC.NC1CC1
InChIInChI=1S/C3H7N.C2H7N/c4-3-1-2-3;1-3-2/h3H,1-2,4H2;3H,1-2H3
InChIKeySQWVFIMGEBAJDS-UHFFFAOYSA-N
XLogP-0.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.18
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropanamine;N-methylmethanamine?
The IUPAC name of cyclopropanamine;N-methylmethanamine (CID 69172103) is cyclopropanamine;N-methylmethanamine.
What is the SMILES notation for cyclopropanamine;N-methylmethanamine?
The canonical SMILES for cyclopropanamine;N-methylmethanamine is CNC.NC1CC1.
What is the InChIKey of cyclopropanamine;N-methylmethanamine?
The InChIKey is SQWVFIMGEBAJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.C2H7N/c4-3-1-2-3;1-3-2/h3H,1-2,4H2;3H,1-2H3.
What are the key properties of cyclopropanamine;N-methylmethanamine?
cyclopropanamine;N-methylmethanamine has a molecular weight of 102.18 g/mol, XLogP of -0.06, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropanamine;N-methylmethanamine is sourced from PubChem (CID 69172103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).