[(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine

C8H15NO — CID 125456102

IUPAC[(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine
SMILESNC[C@H]1C[C@H](C2CC2)CO1
InChIInChI=1S/C8H15NO/c9-4-8-3-7(5-10-8)6-1-2-6/h6-8H,1-5,9H2/t7-,8+/m0/s1
InChIKeyKORQEFHRTCTPGU-JGVFFNPUSA-N
MW141.21 g/mol
LogP0.76
Rot. Bonds2

About [(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine

[(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine (PubChem CID 125456102) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine.

Molecular Properties

Compound Name[(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine
PubChem CID125456102
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine
SMILESNC[C@H]1C[C@H](C2CC2)CO1
InChIInChI=1S/C8H15NO/c9-4-8-3-7(5-10-8)6-1-2-6/h6-8H,1-5,9H2/t7-,8+/m0/s1
InChIKeyKORQEFHRTCTPGU-JGVFFNPUSA-N
XLogP0.76
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-Cyclopropyloxolan-2-yl)methanamine
CID 126987666
rac-[(2R,3R)-3-(propan-2-yl)oxolan-2-yl]methanamine
CID 89432922
(5-Oxaspiro(2.4)heptan-6-yl)methanamine
CID 131402435
(5-Cyclopropyloxolan-2-yl)methanamine hydrochloride
CID 132300793
rac-1-[(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine
CID 132351017
(5-Cyclopropyloxolan-2-yl)methanamine
CID 126983700
[(1S,2R,5R)-3-oxabicyclo[3.1.0]hexan-2-yl]methanamine
CID 59234168
[3-(Propan-2-yl)oxolan-2-yl]methanamine
CID 122235910
[(6S)-5-oxaspiro[2.4]heptan-6-yl]methanamine
CID 125456140
[4-(Propan-2-yl)oxolan-2-yl]methanamine
CID 131402437
[(2S,5R)-3-oxabicyclo[3.1.0]hexan-2-yl]methanamine
CID 131968023
(3,5-Dimethyloxolan-2-yl)methanamine
CID 143835177

Frequently Asked Questions

What is the IUPAC name of [(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine?
The IUPAC name of [(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine (CID 125456102) is [(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine.
What is the SMILES notation for [(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine?
The canonical SMILES for [(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine is NC[C@H]1C[C@H](C2CC2)CO1.
What is the InChIKey of [(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine?
The InChIKey is KORQEFHRTCTPGU-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H15NO/c9-4-8-3-7(5-10-8)6-1-2-6/h6-8H,1-5,9H2/t7-,8+/m0/s1.
What are the key properties of [(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine?
[(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine has a molecular weight of 141.21 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,4R)-4-cyclopropyloxolan-2-yl]methanamine is sourced from PubChem (CID 125456102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).