(1R)-N,2-dimethylcyclopropan-1-amine

C5H11N — CID 54266879

IUPAC(1R)-N,2-dimethylcyclopropan-1-amine
SMILESCN[C@@H]1CC1C
InChIInChI=1S/C5H11N/c1-4-3-5(4)6-2/h4-6H,3H2,1-2H3/t4?,5-/m1/s1
InChIKeyRHJITQJBHCWZLJ-BRJRFNKRSA-N
MW85.15 g/mol
LogP0.61
Rot. Bonds1

About (1R)-N,2-dimethylcyclopropan-1-amine

(1R)-N,2-dimethylcyclopropan-1-amine (PubChem CID 54266879) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is (1R)-N,2-dimethylcyclopropan-1-amine.

Molecular Properties

Compound Name(1R)-N,2-dimethylcyclopropan-1-amine
PubChem CID54266879
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC Name(1R)-N,2-dimethylcyclopropan-1-amine
SMILESCN[C@@H]1CC1C
InChIInChI=1S/C5H11N/c1-4-3-5(4)6-2/h4-6H,3H2,1-2H3/t4?,5-/m1/s1
InChIKeyRHJITQJBHCWZLJ-BRJRFNKRSA-N
XLogP0.61
TPSA12.03 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 ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-N,2-dimethylcyclopropan-1-amine?
The IUPAC name of (1R)-N,2-dimethylcyclopropan-1-amine (CID 54266879) is (1R)-N,2-dimethylcyclopropan-1-amine.
What is the SMILES notation for (1R)-N,2-dimethylcyclopropan-1-amine?
The canonical SMILES for (1R)-N,2-dimethylcyclopropan-1-amine is CN[C@@H]1CC1C.
What is the InChIKey of (1R)-N,2-dimethylcyclopropan-1-amine?
The InChIKey is RHJITQJBHCWZLJ-BRJRFNKRSA-N. The full InChI is InChI=1S/C5H11N/c1-4-3-5(4)6-2/h4-6H,3H2,1-2H3/t4?,5-/m1/s1.
What are the key properties of (1R)-N,2-dimethylcyclopropan-1-amine?
(1R)-N,2-dimethylcyclopropan-1-amine has a molecular weight of 85.15 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N,2-dimethylcyclopropan-1-amine is sourced from PubChem (CID 54266879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).