1-(oxolan-2-yl)cyclopropan-1-amine

C7H13NO — CID 65328559

IUPAC1-(oxolan-2-yl)cyclopropan-1-amine
SMILESNC1(C2CCCO2)CC1
InChIInChI=1S/C7H13NO/c8-7(3-4-7)6-2-1-5-9-6/h6H,1-5,8H2
InChIKeyQVGRCGXYNGXAML-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.66
Rot. Bonds1

About 1-(oxolan-2-yl)cyclopropan-1-amine

1-(oxolan-2-yl)cyclopropan-1-amine (PubChem CID 65328559) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-(oxolan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(oxolan-2-yl)cyclopropan-1-amine
PubChem CID65328559
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name1-(oxolan-2-yl)cyclopropan-1-amine
SMILESNC1(C2CCCO2)CC1
InChIInChI=1S/C7H13NO/c8-7(3-4-7)6-2-1-5-9-6/h6H,1-5,8H2
InChIKeyQVGRCGXYNGXAML-UHFFFAOYSA-N
XLogP0.66
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Cyclopropyl-3-methyloxolan-3-amine
CID 75480709
2,2-Difluoro-1-(oxolan-2-yl)cyclopropan-1-amine
CID 165721460
2-(Oxolan-2-yl)propan-2-amine
CID 21054636
3-(Oxolan-2-yl)pentan-3-amine
CID 175195951
2-(Oxolan-2-yl)butan-2-amine
CID 175293666
1-[3-(Oxolan-2-yl)propyl]cyclopropan-1-amine
CID 66024660
1-(Oxetan-2-ylmethyl)cyclopropan-1-amine
CID 84647961
1-(Tetrahydrofuran-2-yl)cyclopropanamine hydrochloride
CID 84716948
(2R,3S)-2-cyclopropyl-3-methyloxolan-3-amine
CID 97297837
(2R,3R)-2-cyclopropyl-3-methyloxolan-3-amine
CID 97297838
(2S,3S)-2-cyclopropyl-3-methyloxolan-3-amine
CID 97297839
(2S,3R)-2-cyclopropyl-3-methyloxolan-3-amine
CID 97297840

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(oxolan-2-yl)cyclopropan-1-amine (CID 65328559) is 1-(oxolan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(oxolan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(oxolan-2-yl)cyclopropan-1-amine is NC1(C2CCCO2)CC1.
What is the InChIKey of 1-(oxolan-2-yl)cyclopropan-1-amine?
The InChIKey is QVGRCGXYNGXAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c8-7(3-4-7)6-2-1-5-9-6/h6H,1-5,8H2.
What are the key properties of 1-(oxolan-2-yl)cyclopropan-1-amine?
1-(oxolan-2-yl)cyclopropan-1-amine has a molecular weight of 127.19 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 65328559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).