1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine

C7H15N3 — CID 164570921

IUPAC1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine
SMILESC=NN(C)C1(CCN)CC1
InChIInChI=1S/C7H15N3/c1-9-10(2)7(3-4-7)5-6-8/h1,3-6,8H2,2H3
InChIKeySJKUHUHRVKGJOD-UHFFFAOYSA-N
MW141.22 g/mol
LogP0.42
Rot. Bonds4

About 1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine

1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine (PubChem CID 164570921) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine
PubChem CID164570921
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC Name1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine
SMILESC=NN(C)C1(CCN)CC1
InChIInChI=1S/C7H15N3/c1-9-10(2)7(3-4-7)5-6-8/h1,3-6,8H2,2H3
InChIKeySJKUHUHRVKGJOD-UHFFFAOYSA-N
XLogP0.42
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine?
The IUPAC name of 1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine (CID 164570921) is 1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine?
The canonical SMILES for 1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine is C=NN(C)C1(CCN)CC1.
What is the InChIKey of 1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine?
The InChIKey is SJKUHUHRVKGJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3/c1-9-10(2)7(3-4-7)5-6-8/h1,3-6,8H2,2H3.
What are the key properties of 1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine?
1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine has a molecular weight of 141.22 g/mol, XLogP of 0.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-methyl-N-(methylideneamino)cyclopropan-1-amine is sourced from PubChem (CID 164570921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).