(2-cyclopropyloxolan-2-yl)methanamine

C8H15NO — CID 126987666

IUPAC(2-cyclopropyloxolan-2-yl)methanamine
SMILESNCC1(C2CC2)CCCO1
InChIInChI=1S/C8H15NO/c9-6-8(7-2-3-7)4-1-5-10-8/h7H,1-6,9H2
InChIKeyHAAAFWGJLNDFLI-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.90
Rot. Bonds2

About (2-cyclopropyloxolan-2-yl)methanamine

(2-cyclopropyloxolan-2-yl)methanamine (PubChem CID 126987666) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2-cyclopropyloxolan-2-yl)methanamine.

Molecular Properties

Compound Name(2-cyclopropyloxolan-2-yl)methanamine
PubChem CID126987666
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2-cyclopropyloxolan-2-yl)methanamine
SMILESNCC1(C2CC2)CCCO1
InChIInChI=1S/C8H15NO/c9-6-8(7-2-3-7)4-1-5-10-8/h7H,1-6,9H2
InChIKeyHAAAFWGJLNDFLI-UHFFFAOYSA-N
XLogP0.90
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 ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

rac-1-[(2R,5S)-5-cyclopropyloxolan-2-yl]methanamine
CID 132351017
(5-Cyclopropyloxolan-2-yl)methanamine
CID 126983700
2-Oxabicyclo[3.1.0]hexan-1-ylmethanamine
CID 55285653
[(5R)-2-oxabicyclo[3.1.0]hexan-1-yl]methanamine
CID 59234175
[(1S,5R)-2-oxabicyclo[3.1.0]hexan-1-yl]methanamine
CID 90743360
[2-(Oxolan-3-yl)cyclopropyl]methanamine
CID 62704550
2-Cyclopropyl-2-(oxolan-3-yl)ethanamine
CID 84064338
3-Cyclopropyl-3-(oxolan-3-yl)propan-1-amine
CID 84064833
(2-Propan-2-yloxolan-2-yl)methanamine
CID 84762800
2-Cyclopropyl-2-methyloxolan-3-amine
CID 105428278
(2-Cyclopropyl-2-methyloxolan-3-yl)methanamine
CID 105430396
[(2R,4S)-4-cyclopropyloxolan-2-yl]methanamine
CID 125456101

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyloxolan-2-yl)methanamine?
The IUPAC name of (2-cyclopropyloxolan-2-yl)methanamine (CID 126987666) is (2-cyclopropyloxolan-2-yl)methanamine.
What is the SMILES notation for (2-cyclopropyloxolan-2-yl)methanamine?
The canonical SMILES for (2-cyclopropyloxolan-2-yl)methanamine is NCC1(C2CC2)CCCO1.
What is the InChIKey of (2-cyclopropyloxolan-2-yl)methanamine?
The InChIKey is HAAAFWGJLNDFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c9-6-8(7-2-3-7)4-1-5-10-8/h7H,1-6,9H2.
What are the key properties of (2-cyclopropyloxolan-2-yl)methanamine?
(2-cyclopropyloxolan-2-yl)methanamine has a molecular weight of 141.21 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyloxolan-2-yl)methanamine is sourced from PubChem (CID 126987666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).