(2-methylcyclopropyl)methanamine

C5H11N — CID 23158108

IUPAC(2-methylcyclopropyl)methanamine
SMILESCC1CC1CN
InChIInChI=1S/C5H11N/c1-4-2-5(4)3-6/h4-5H,2-3,6H2,1H3
InChIKeyBRWRRWXQMCPPRZ-UHFFFAOYSA-N
MW85.15 g/mol
LogP0.60
Rot. Bonds1

About (2-methylcyclopropyl)methanamine

(2-methylcyclopropyl)methanamine (PubChem CID 23158108) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is (2-methylcyclopropyl)methanamine.

Molecular Properties

Compound Name(2-methylcyclopropyl)methanamine
PubChem CID23158108
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC Name(2-methylcyclopropyl)methanamine
SMILESCC1CC1CN
InChIInChI=1S/C5H11N/c1-4-2-5(4)3-6/h4-5H,2-3,6H2,1H3
InChIKeyBRWRRWXQMCPPRZ-UHFFFAOYSA-N
XLogP0.60
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopropyl)methanamine?
The IUPAC name of (2-methylcyclopropyl)methanamine (CID 23158108) is (2-methylcyclopropyl)methanamine.
What is the SMILES notation for (2-methylcyclopropyl)methanamine?
The canonical SMILES for (2-methylcyclopropyl)methanamine is CC1CC1CN.
What is the InChIKey of (2-methylcyclopropyl)methanamine?
The InChIKey is BRWRRWXQMCPPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N/c1-4-2-5(4)3-6/h4-5H,2-3,6H2,1H3.
What are the key properties of (2-methylcyclopropyl)methanamine?
(2-methylcyclopropyl)methanamine has a molecular weight of 85.15 g/mol, XLogP of 0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopropyl)methanamine is sourced from PubChem (CID 23158108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).