[(1R,2R)-2-phenylcyclobutyl]methanamine

C11H15N — CID 121206987

IUPAC[(1R,2R)-2-phenylcyclobutyl]methanamine
SMILESNC[C@@H]1CC[C@H]1c1ccccc1
InChIInChI=1S/C11H15N/c12-8-10-6-7-11(10)9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11-/m0/s1
InChIKeyJTSHFZDOMOCTGE-QWRGUYRKSA-N
MW161.25 g/mol
LogP2.14
Rot. Bonds2

About [(1R,2R)-2-phenylcyclobutyl]methanamine

[(1R,2R)-2-phenylcyclobutyl]methanamine (PubChem CID 121206987) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is [(1R,2R)-2-phenylcyclobutyl]methanamine.

Molecular Properties

Compound Name[(1R,2R)-2-phenylcyclobutyl]methanamine
PubChem CID121206987
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name[(1R,2R)-2-phenylcyclobutyl]methanamine
SMILESNC[C@@H]1CC[C@H]1c1ccccc1
InChIInChI=1S/C11H15N/c12-8-10-6-7-11(10)9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11-/m0/s1
InChIKeyJTSHFZDOMOCTGE-QWRGUYRKSA-N
XLogP2.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-phenyloxan-3-yl)methanamine
CID 84772062
[(1S,2S)-2-phenylcyclobutyl]methanol
CID 99991987
[(3R,4R)-1-(cyclobutylmethyl)-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride
CID 120759708
[(3R,4R)-4-phenyl-1-(2-phenylethyl)pyrrolidin-3-yl]methanamine
CID 120759911
[(3R,4R)-1-(cyclopropylmethylsulfonyl)-4-phenylpyrrolidin-3-yl]methanamine
CID 120765936
1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]ethanone;ethane
CID 90748357
[(1S,2S)-2-pyridin-3-ylcyclopentyl]methanamine
CID 138571732
(6-methyl-4-phenylpiperidin-3-yl)methanamine
CID 82609453
[(2S,3S)-2-phenyloxan-3-yl]methanamine
CID 51892912
[2-(4-cyclobutylphenyl)cycloheptyl]methanamine
CID 116507071
cis-(1R,2R)-2-phenylcyclopropan-1-amine;cis-(1S,2S)-2-phenylcyclopropan-1-amine;dihydrochloride
CID 76967138
(1R,2R,3R,6S)-3,6-diphenylcyclohexane-1,2-diol
CID 98598015

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-phenylcyclobutyl]methanamine?
The IUPAC name of [(1R,2R)-2-phenylcyclobutyl]methanamine (CID 121206987) is [(1R,2R)-2-phenylcyclobutyl]methanamine.
What is the SMILES notation for [(1R,2R)-2-phenylcyclobutyl]methanamine?
The canonical SMILES for [(1R,2R)-2-phenylcyclobutyl]methanamine is NC[C@@H]1CC[C@H]1c1ccccc1.
What is the InChIKey of [(1R,2R)-2-phenylcyclobutyl]methanamine?
The InChIKey is JTSHFZDOMOCTGE-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H15N/c12-8-10-6-7-11(10)9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11-/m0/s1.
What are the key properties of [(1R,2R)-2-phenylcyclobutyl]methanamine?
[(1R,2R)-2-phenylcyclobutyl]methanamine has a molecular weight of 161.25 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-phenylcyclobutyl]methanamine is sourced from PubChem (CID 121206987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).