N-ethenyl-N-(methylideneamino)cyclopropanamine

C6H10N2 — CID 155450791

IUPACN-ethenyl-N-(methylideneamino)cyclopropanamine
SMILESC=CN(N=C)C1CC1
InChIInChI=1S/C6H10N2/c1-3-8(7-2)6-4-5-6/h3,6H,1-2,4-5H2
InChIKeyIEKNIBCWEJAKCU-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.21
Rot. Bonds3

About N-ethenyl-N-(methylideneamino)cyclopropanamine

N-ethenyl-N-(methylideneamino)cyclopropanamine (PubChem CID 155450791) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-ethenyl-N-(methylideneamino)cyclopropanamine.

Molecular Properties

Compound NameN-ethenyl-N-(methylideneamino)cyclopropanamine
PubChem CID155450791
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-ethenyl-N-(methylideneamino)cyclopropanamine
SMILESC=CN(N=C)C1CC1
InChIInChI=1S/C6H10N2/c1-3-8(7-2)6-4-5-6/h3,6H,1-2,4-5H2
InChIKeyIEKNIBCWEJAKCU-UHFFFAOYSA-N
XLogP1.21
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Related Compounds

N-ethenyl-N-[(Z)-ethylideneamino]cyclopropanamine
CID 144786762
[3-[ethenyl-(methylideneamino)amino]cyclobutyl]methanol
CID 166994972
tert-butyl N-[2-[4-[ethenyl-(methylideneamino)amino]piperidin-1-yl]ethyl]-N-methylcarbamate
CID 145463354
N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine
CID 163886195
N-ethenyl-N-propan-2-ylcyclopentanamine
CID 59459585
4-ethenyl-N-ethyl-N-methylcyclohexan-1-amine
CID 129208749
N-(2-iodoethyl)-N-prop-2-enylcyclopropanamine
CID 130979410
N-cyclopropyl-N-ethylprop-2-enamide
CID 43616584
2-[cyclopropyl(prop-2-enyl)amino]ethanol
CID 60774782
1,1-dideuterio-2-ethenylcyclopropane
CID 152527695
ethane;N-[2-(methylideneamino)propyl]-N-(2-methylpropyl)cyclobutanamine;prop-1-ene
CID 145378347
1-ethenyl-N,N-dimethylpiperidin-4-amine
CID 163632866

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-(methylideneamino)cyclopropanamine?
The IUPAC name of N-ethenyl-N-(methylideneamino)cyclopropanamine (CID 155450791) is N-ethenyl-N-(methylideneamino)cyclopropanamine.
What is the SMILES notation for N-ethenyl-N-(methylideneamino)cyclopropanamine?
The canonical SMILES for N-ethenyl-N-(methylideneamino)cyclopropanamine is C=CN(N=C)C1CC1.
What is the InChIKey of N-ethenyl-N-(methylideneamino)cyclopropanamine?
The InChIKey is IEKNIBCWEJAKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-3-8(7-2)6-4-5-6/h3,6H,1-2,4-5H2.
What are the key properties of N-ethenyl-N-(methylideneamino)cyclopropanamine?
N-ethenyl-N-(methylideneamino)cyclopropanamine has a molecular weight of 110.16 g/mol, XLogP of 1.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(methylideneamino)cyclopropanamine is sourced from PubChem (CID 155450791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).