1-(2-aminoethyl)-2-methylcyclopropan-1-amine

C6H14N2 — CID 22625157

IUPAC1-(2-aminoethyl)-2-methylcyclopropan-1-amine
SMILESCC1CC1(N)CCN
InChIInChI=1S/C6H14N2/c1-5-4-6(5,8)2-3-7/h5H,2-4,7-8H2,1H3
InChIKeyBQEJTSPARFYNIE-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.07
Rot. Bonds2

About 1-(2-aminoethyl)-2-methylcyclopropan-1-amine

1-(2-aminoethyl)-2-methylcyclopropan-1-amine (PubChem CID 22625157) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-(2-aminoethyl)-2-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-aminoethyl)-2-methylcyclopropan-1-amine
PubChem CID22625157
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-(2-aminoethyl)-2-methylcyclopropan-1-amine
SMILESCC1CC1(N)CCN
InChIInChI=1S/C6H14N2/c1-5-4-6(5,8)2-3-7/h5H,2-4,7-8H2,1H3
InChIKeyBQEJTSPARFYNIE-UHFFFAOYSA-N
XLogP0.07
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-2-methylcyclopropan-1-amine?
The IUPAC name of 1-(2-aminoethyl)-2-methylcyclopropan-1-amine (CID 22625157) is 1-(2-aminoethyl)-2-methylcyclopropan-1-amine.
What is the SMILES notation for 1-(2-aminoethyl)-2-methylcyclopropan-1-amine?
The canonical SMILES for 1-(2-aminoethyl)-2-methylcyclopropan-1-amine is CC1CC1(N)CCN.
What is the InChIKey of 1-(2-aminoethyl)-2-methylcyclopropan-1-amine?
The InChIKey is BQEJTSPARFYNIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-5-4-6(5,8)2-3-7/h5H,2-4,7-8H2,1H3.
What are the key properties of 1-(2-aminoethyl)-2-methylcyclopropan-1-amine?
1-(2-aminoethyl)-2-methylcyclopropan-1-amine has a molecular weight of 114.19 g/mol, XLogP of 0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-2-methylcyclopropan-1-amine is sourced from PubChem (CID 22625157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).