1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine

C10H19NO — CID 66024660

IUPAC1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine
SMILESNC1(CCCC2CCCO2)CC1
InChIInChI=1S/C10H19NO/c11-10(6-7-10)5-1-3-9-4-2-8-12-9/h9H,1-8,11H2
InChIKeyMWVYDZCDVKELBV-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.83
Rot. Bonds4

About 1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine

1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine (PubChem CID 66024660) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine
PubChem CID66024660
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine
SMILESNC1(CCCC2CCCO2)CC1
InChIInChI=1S/C10H19NO/c11-10(6-7-10)5-1-3-9-4-2-8-12-9/h9H,1-8,11H2
InChIKeyMWVYDZCDVKELBV-UHFFFAOYSA-N
XLogP1.83
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine?
The IUPAC name of 1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine (CID 66024660) is 1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine?
The canonical SMILES for 1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine is NC1(CCCC2CCCO2)CC1.
What is the InChIKey of 1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine?
The InChIKey is MWVYDZCDVKELBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c11-10(6-7-10)5-1-3-9-4-2-8-12-9/h9H,1-8,11H2.
What are the key properties of 1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine?
1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(oxolan-2-yl)propyl]cyclopropan-1-amine is sourced from PubChem (CID 66024660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).