cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine

C6H11N — CID 91654438

IUPACcis-(1R,2S)-2-cyclopropylcyclopropan-1-amine
SMILESN[C@@H]1C[C@H]1C1CC1
InChIInChI=1S/C6H11N/c7-6-3-5(6)4-1-2-4/h4-6H,1-3,7H2/t5-,6+/m0/s1
InChIKeySZVQRCAIAVDYOF-NTSWFWBYSA-N
MW97.16 g/mol
LogP0.74
Rot. Bonds1

About cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine

cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine (PubChem CID 91654438) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine.

Molecular Properties

Compound Namecis-(1R,2S)-2-cyclopropylcyclopropan-1-amine
PubChem CID91654438
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Namecis-(1R,2S)-2-cyclopropylcyclopropan-1-amine
SMILESN[C@@H]1C[C@H]1C1CC1
InChIInChI=1S/C6H11N/c7-6-3-5(6)4-1-2-4/h4-6H,1-3,7H2/t5-,6+/m0/s1
InChIKeySZVQRCAIAVDYOF-NTSWFWBYSA-N
XLogP0.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine?
The IUPAC name of cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine (CID 91654438) is cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine.
What is the SMILES notation for cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine?
The canonical SMILES for cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine is N[C@@H]1C[C@H]1C1CC1.
What is the InChIKey of cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine?
The InChIKey is SZVQRCAIAVDYOF-NTSWFWBYSA-N. The full InChI is InChI=1S/C6H11N/c7-6-3-5(6)4-1-2-4/h4-6H,1-3,7H2/t5-,6+/m0/s1.
What are the key properties of cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine?
cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine has a molecular weight of 97.16 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine is sourced from PubChem (CID 91654438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).