[(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine

C13H17N — CID 105442837

IUPAC[(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine
SMILESNC[C@@H]1CC1(c1ccccc1)C1CC1
InChIInChI=1S/C13H17N/c14-9-12-8-13(12,11-6-7-11)10-4-2-1-3-5-10/h1-5,11-12H,6-9,14H2/t12-,13?/m0/s1
InChIKeyYRIFRZAABKIYMI-UEWDXFNNSA-N
MW187.29 g/mol
LogP2.31
Rot. Bonds3

About [(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine

[(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine (PubChem CID 105442837) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is [(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine.

Molecular Properties

Compound Name[(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine
PubChem CID105442837
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name[(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine
SMILESNC[C@@H]1CC1(c1ccccc1)C1CC1
InChIInChI=1S/C13H17N/c14-9-12-8-13(12,11-6-7-11)10-4-2-1-3-5-10/h1-5,11-12H,6-9,14H2/t12-,13?/m0/s1
InChIKeyYRIFRZAABKIYMI-UEWDXFNNSA-N
XLogP2.31
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1R)-2-(2-chlorophenyl)-2-cyclopropylcyclopropyl]methanamine
CID 105478757
[2-cyclopropyl-2-(3-fluorophenyl)cyclopropyl]methanol
CID 105458990
(2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine
CID 117194213
2-[1-cyclopropyl-2-(hydroxymethyl)cyclopropyl]phenol
CID 105456342
(1S,2S,4S,5S)-2,5-diphenylbicyclo[2.2.2]octane-2,5-diol
CID 102394806
cis-(1R,2S)-2-(aminomethyl)-N,N-dimethyl-1-phenylcyclopropane-1-carboxamide
CID 3033807
(2S)-2-fluoro-2-phenylcyclopropan-1-amine
CID 155890824
spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine
CID 62708148
[(1R)-2-fluoro-1-phenylcyclopropyl]methanamine
CID 126843009
[(1R,2R)-2-(aminomethyl)-1-phenylcyclopropyl]-pyrrolidin-1-ylmethanone
CID 3064685
(4,4-diphenylpyrrolidin-2-yl)methanamine
CID 101438114
[2-cyclobutyl-2-(4-fluorophenyl)cyclopropyl]methanol
CID 105475976

Frequently Asked Questions

What is the IUPAC name of [(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine?
The IUPAC name of [(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine (CID 105442837) is [(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine.
What is the SMILES notation for [(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine?
The canonical SMILES for [(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine is NC[C@@H]1CC1(c1ccccc1)C1CC1.
What is the InChIKey of [(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine?
The InChIKey is YRIFRZAABKIYMI-UEWDXFNNSA-N. The full InChI is InChI=1S/C13H17N/c14-9-12-8-13(12,11-6-7-11)10-4-2-1-3-5-10/h1-5,11-12H,6-9,14H2/t12-,13?/m0/s1.
What are the key properties of [(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine?
[(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine has a molecular weight of 187.29 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine is sourced from PubChem (CID 105442837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).