2-(aminomethyl)cyclopropan-1-amine

C4H10N2 — CID 123749022

IUPAC2-(aminomethyl)cyclopropan-1-amine
SMILESNCC1CC1N
InChIInChI=1S/C4H10N2/c5-2-3-1-4(3)6/h3-4H,1-2,5-6H2
InChIKeyTYDMCEFWHAUBHG-UHFFFAOYSA-N
MW86.14 g/mol
LogP-0.71
Rot. Bonds1

About 2-(aminomethyl)cyclopropan-1-amine

2-(aminomethyl)cyclopropan-1-amine (PubChem CID 123749022) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 2-(aminomethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)cyclopropan-1-amine
PubChem CID123749022
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name2-(aminomethyl)cyclopropan-1-amine
SMILESNCC1CC1N
InChIInChI=1S/C4H10N2/c5-2-3-1-4(3)6/h3-4H,1-2,5-6H2
InChIKeyTYDMCEFWHAUBHG-UHFFFAOYSA-N
XLogP-0.71
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)cyclopropan-1-amine?
The IUPAC name of 2-(aminomethyl)cyclopropan-1-amine (CID 123749022) is 2-(aminomethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-(aminomethyl)cyclopropan-1-amine?
The canonical SMILES for 2-(aminomethyl)cyclopropan-1-amine is NCC1CC1N.
What is the InChIKey of 2-(aminomethyl)cyclopropan-1-amine?
The InChIKey is TYDMCEFWHAUBHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c5-2-3-1-4(3)6/h3-4H,1-2,5-6H2.
What are the key properties of 2-(aminomethyl)cyclopropan-1-amine?
2-(aminomethyl)cyclopropan-1-amine has a molecular weight of 86.14 g/mol, XLogP of -0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)cyclopropan-1-amine is sourced from PubChem (CID 123749022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).