1-(aminomethyl)cyclopropan-1-amine

C4H10N2 — CID 11819042

IUPAC1-(aminomethyl)cyclopropan-1-amine
SMILESNCC1(N)CC1
InChIInChI=1S/C4H10N2/c5-3-4(6)1-2-4/h1-3,5-6H2
InChIKeyJATTWGKYNBEIMH-UHFFFAOYSA-N
MW86.14 g/mol
LogP-0.56
Rot. Bonds1

About 1-(aminomethyl)cyclopropan-1-amine

1-(aminomethyl)cyclopropan-1-amine (PubChem CID 11819042) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 1-(aminomethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)cyclopropan-1-amine
PubChem CID11819042
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name1-(aminomethyl)cyclopropan-1-amine
SMILESNCC1(N)CC1
InChIInChI=1S/C4H10N2/c5-3-4(6)1-2-4/h1-3,5-6H2
InChIKeyJATTWGKYNBEIMH-UHFFFAOYSA-N
XLogP-0.56
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 ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)cyclopropan-1-amine?
The IUPAC name of 1-(aminomethyl)cyclopropan-1-amine (CID 11819042) is 1-(aminomethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(aminomethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(aminomethyl)cyclopropan-1-amine is NCC1(N)CC1.
What is the InChIKey of 1-(aminomethyl)cyclopropan-1-amine?
The InChIKey is JATTWGKYNBEIMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c5-3-4(6)1-2-4/h1-3,5-6H2.
What are the key properties of 1-(aminomethyl)cyclopropan-1-amine?
1-(aminomethyl)cyclopropan-1-amine has a molecular weight of 86.14 g/mol, XLogP of -0.56, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)cyclopropan-1-amine is sourced from PubChem (CID 11819042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).