1-(1-aminoethyl)cyclopropan-1-amine

C5H12N2 — CID 19956670

IUPAC1-(1-aminoethyl)cyclopropan-1-amine
SMILESCC(N)C1(N)CC1
InChIInChI=1S/C5H12N2/c1-4(6)5(7)2-3-5/h4H,2-3,6-7H2,1H3
InChIKeyXKLLOALELYOMOD-UHFFFAOYSA-N
MW100.16 g/mol
LogP-0.18
Rot. Bonds1

About 1-(1-aminoethyl)cyclopropan-1-amine

1-(1-aminoethyl)cyclopropan-1-amine (PubChem CID 19956670) has the molecular formula C5H12N2 and a molecular weight of 100.16 g/mol. Its IUPAC name is 1-(1-aminoethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(1-aminoethyl)cyclopropan-1-amine
PubChem CID19956670
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
Exact Mass100.10
IUPAC Name1-(1-aminoethyl)cyclopropan-1-amine
SMILESCC(N)C1(N)CC1
InChIInChI=1S/C5H12N2/c1-4(6)5(7)2-3-5/h4H,2-3,6-7H2,1H3
InChIKeyXKLLOALELYOMOD-UHFFFAOYSA-N
XLogP-0.18
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-aminoethyl)cyclopropan-1-amine?
The IUPAC name of 1-(1-aminoethyl)cyclopropan-1-amine (CID 19956670) is 1-(1-aminoethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(1-aminoethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(1-aminoethyl)cyclopropan-1-amine is CC(N)C1(N)CC1.
What is the InChIKey of 1-(1-aminoethyl)cyclopropan-1-amine?
The InChIKey is XKLLOALELYOMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c1-4(6)5(7)2-3-5/h4H,2-3,6-7H2,1H3.
What are the key properties of 1-(1-aminoethyl)cyclopropan-1-amine?
1-(1-aminoethyl)cyclopropan-1-amine has a molecular weight of 100.16 g/mol, XLogP of -0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminoethyl)cyclopropan-1-amine is sourced from PubChem (CID 19956670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).