[(1R,2R)-2-aminocyclopropyl]azanium

C3H9N2+ — CID 86306440

IUPAC[(1R,2R)-2-aminocyclopropyl]azanium
SMILESN[C@@H]1C[C@H]1[NH3+]
InChIInChI=1S/C3H8N2/c4-2-1-3(2)5/h2-3H,1,4-5H2/p+1/t2-,3-/m1/s1
InChIKeyDQSBSLFFVASXRY-PWNYCUMCSA-O
MW73.12 g/mol
LogP-1.67
Rot. Bonds

About [(1R,2R)-2-aminocyclopropyl]azanium

[(1R,2R)-2-aminocyclopropyl]azanium (PubChem CID 86306440) has the molecular formula C3H9N2+ and a molecular weight of 73.12 g/mol. Its IUPAC name is [(1R,2R)-2-aminocyclopropyl]azanium.

Molecular Properties

Compound Name[(1R,2R)-2-aminocyclopropyl]azanium
PubChem CID86306440
Molecular FormulaC3H9N2+
Molecular Weight73.12 g/mol
Exact Mass73.08
IUPAC Name[(1R,2R)-2-aminocyclopropyl]azanium
SMILESN[C@@H]1C[C@H]1[NH3+]
InChIInChI=1S/C3H8N2/c4-2-1-3(2)5/h2-3H,1,4-5H2/p+1/t2-,3-/m1/s1
InChIKeyDQSBSLFFVASXRY-PWNYCUMCSA-O
XLogP-1.67
TPSA53.66 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.12
LogP ≤ 5-1.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(5-amino-2,3,4-trihydroxycyclohexyl)azanium
CID 5193005
(2-aminocyclohexyl)azanium
CID 58320191
2-fluorocyclopropan-1-amine
CID 10197614
trans-(1R,2R)-2-methylcyclopropan-1-amine
CID 12953691
CID 59161494
CID 59161494
bicyclo[2.2.1]heptane-2,5-diamine
CID 4169642
(1R,2S,4R,5S)-bicyclo[2.2.1]heptane-2,5-diamine
CID 11423598
cis-(1S,2R)-2-methylcyclopropan-1-amine;hydrochloride
CID 146012745
bicyclo[4.1.0]heptane-3,4-diamine;dihydrochloride
CID 146472088
cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine
CID 136589400
cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine
CID 91654438
(4-aminocyclohexyl)azanium chloride
CID 139194803

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-aminocyclopropyl]azanium?
The IUPAC name of [(1R,2R)-2-aminocyclopropyl]azanium (CID 86306440) is [(1R,2R)-2-aminocyclopropyl]azanium.
What is the SMILES notation for [(1R,2R)-2-aminocyclopropyl]azanium?
The canonical SMILES for [(1R,2R)-2-aminocyclopropyl]azanium is N[C@@H]1C[C@H]1[NH3+].
What is the InChIKey of [(1R,2R)-2-aminocyclopropyl]azanium?
The InChIKey is DQSBSLFFVASXRY-PWNYCUMCSA-O. The full InChI is InChI=1S/C3H8N2/c4-2-1-3(2)5/h2-3H,1,4-5H2/p+1/t2-,3-/m1/s1.
What are the key properties of [(1R,2R)-2-aminocyclopropyl]azanium?
[(1R,2R)-2-aminocyclopropyl]azanium has a molecular weight of 73.12 g/mol, XLogP of -1.67, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-aminocyclopropyl]azanium is sourced from PubChem (CID 86306440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).