2-(1-propan-2-yloxycyclopropyl)ethanamine

C8H17NO — CID 115011549

IUPAC2-(1-propan-2-yloxycyclopropyl)ethanamine
SMILESCC(C)OC1(CCN)CC1
InChIInChI=1S/C8H17NO/c1-7(2)10-8(3-4-8)5-6-9/h7H,3-6,9H2,1-2H3
InChIKeyPGZZNUXGFZZOGS-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.29
Rot. Bonds4

About 2-(1-propan-2-yloxycyclopropyl)ethanamine

2-(1-propan-2-yloxycyclopropyl)ethanamine (PubChem CID 115011549) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(1-propan-2-yloxycyclopropyl)ethanamine.

Molecular Properties

Compound Name2-(1-propan-2-yloxycyclopropyl)ethanamine
PubChem CID115011549
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(1-propan-2-yloxycyclopropyl)ethanamine
SMILESCC(C)OC1(CCN)CC1
InChIInChI=1S/C8H17NO/c1-7(2)10-8(3-4-8)5-6-9/h7H,3-6,9H2,1-2H3
InChIKeyPGZZNUXGFZZOGS-UHFFFAOYSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-yloxycyclopropyl)ethanamine?
The IUPAC name of 2-(1-propan-2-yloxycyclopropyl)ethanamine (CID 115011549) is 2-(1-propan-2-yloxycyclopropyl)ethanamine.
What is the SMILES notation for 2-(1-propan-2-yloxycyclopropyl)ethanamine?
The canonical SMILES for 2-(1-propan-2-yloxycyclopropyl)ethanamine is CC(C)OC1(CCN)CC1.
What is the InChIKey of 2-(1-propan-2-yloxycyclopropyl)ethanamine?
The InChIKey is PGZZNUXGFZZOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)10-8(3-4-8)5-6-9/h7H,3-6,9H2,1-2H3.
What are the key properties of 2-(1-propan-2-yloxycyclopropyl)ethanamine?
2-(1-propan-2-yloxycyclopropyl)ethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-yloxycyclopropyl)ethanamine is sourced from PubChem (CID 115011549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).