2,2-dimethylcyclopropan-1-amine

C5H11N — CID 10909485

IUPAC2,2-dimethylcyclopropan-1-amine
SMILESCC1(C)CC1N
InChIInChI=1S/C5H11N/c1-5(2)3-4(5)6/h4H,3,6H2,1-2H3
InChIKeyIVYCMLREPMLLEO-UHFFFAOYSA-N
MW85.15 g/mol
LogP0.74
Rot. Bonds

About 2,2-dimethylcyclopropan-1-amine

2,2-dimethylcyclopropan-1-amine (PubChem CID 10909485) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is 2,2-dimethylcyclopropan-1-amine.

Molecular Properties

Compound Name2,2-dimethylcyclopropan-1-amine
PubChem CID10909485
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC Name2,2-dimethylcyclopropan-1-amine
SMILESCC1(C)CC1N
InChIInChI=1S/C5H11N/c1-5(2)3-4(5)6/h4H,3,6H2,1-2H3
InChIKeyIVYCMLREPMLLEO-UHFFFAOYSA-N
XLogP0.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylcyclopropan-1-amine?
The IUPAC name of 2,2-dimethylcyclopropan-1-amine (CID 10909485) is 2,2-dimethylcyclopropan-1-amine.
What is the SMILES notation for 2,2-dimethylcyclopropan-1-amine?
The canonical SMILES for 2,2-dimethylcyclopropan-1-amine is CC1(C)CC1N.
What is the InChIKey of 2,2-dimethylcyclopropan-1-amine?
The InChIKey is IVYCMLREPMLLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N/c1-5(2)3-4(5)6/h4H,3,6H2,1-2H3.
What are the key properties of 2,2-dimethylcyclopropan-1-amine?
2,2-dimethylcyclopropan-1-amine has a molecular weight of 85.15 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylcyclopropan-1-amine is sourced from PubChem (CID 10909485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).