(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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Related Compounds

N,2-dimethylcyclopentan-1-amine;ethane
CID 144598118
(1R,6S)-N,6-dimethylcyclohex-3-en-1-amine
CID 177020331
4-methoxy-N,2-dimethylcyclohexan-1-amine
CID 146284377
1-N,2-dimethylcyclohexane-1,4-diamine;hydrochloride
CID 175155289
trans-(1R,2R)-2-fluoro-N-methylcyclopropan-1-amine;hydrochloride
CID 170902725
1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine
CID 64724225
N,1,4-trimethylpyrrolidin-3-amine
CID 123430116
(1R,2S,3R)-N,2,3-trimethylcyclohexan-1-amine
CID 28584708
1-butyl-N,2,5-trimethylpiperidin-4-amine
CID 3030418
1-N,2-N,3,5-tetramethyl-2-N-propylcyclohexane-1,2-diamine
CID 64724829
trans-(1R,2R)-1-N,2-N-dimethylcyclopentane-1,2-diamine
CID 129406607
(2R)-1-N,2-N-dimethylcyclohex-4-ene-1,2-diamine
CID 170074560

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).