1-cyclopropyl-N-ethenyl-N-methylethanamine

C8H15N — CID 166145194

IUPAC1-cyclopropyl-N-ethenyl-N-methylethanamine
SMILESC=CN(C)C(C)C1CC1
InChIInChI=1S/C8H15N/c1-4-9(3)7(2)8-5-6-8/h4,7-8H,1,5-6H2,2-3H3
InChIKeyQXVQRLQRAKNGED-UHFFFAOYSA-N
MW125.21 g/mol
LogP1.86
Rot. Bonds3

About 1-cyclopropyl-N-ethenyl-N-methylethanamine

1-cyclopropyl-N-ethenyl-N-methylethanamine (PubChem CID 166145194) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethenyl-N-methylethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-ethenyl-N-methylethanamine
PubChem CID166145194
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name1-cyclopropyl-N-ethenyl-N-methylethanamine
SMILESC=CN(C)C(C)C1CC1
InChIInChI=1S/C8H15N/c1-4-9(3)7(2)8-5-6-8/h4,7-8H,1,5-6H2,2-3H3
InChIKeyQXVQRLQRAKNGED-UHFFFAOYSA-N
XLogP1.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopropyl-N,N-dimethylethanamine
CID 10129924
N,N-dimethyl-1-(4-methylcyclohexyl)ethanamine
CID 138474859
1-cyclopropyl-N-ethyl-N-methylethanamine
CID 126664134
N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine
CID 151971925
(2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol
CID 103934958
N-(1-cyclopropylethyl)-N-methylsulfamoyl chloride
CID 43569022
1-(1-cyclopropylethyl)-1-methylurea
CID 43420591
N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine
CID 77360899
2-[1-cyclopropylethyl(prop-2-enyl)amino]acetic acid
CID 79285826
1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane
CID 153439228
N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide
CID 52519617
4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol
CID 114762400

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-ethenyl-N-methylethanamine?
The IUPAC name of 1-cyclopropyl-N-ethenyl-N-methylethanamine (CID 166145194) is 1-cyclopropyl-N-ethenyl-N-methylethanamine.
What is the SMILES notation for 1-cyclopropyl-N-ethenyl-N-methylethanamine?
The canonical SMILES for 1-cyclopropyl-N-ethenyl-N-methylethanamine is C=CN(C)C(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-ethenyl-N-methylethanamine?
The InChIKey is QXVQRLQRAKNGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-4-9(3)7(2)8-5-6-8/h4,7-8H,1,5-6H2,2-3H3.
What are the key properties of 1-cyclopropyl-N-ethenyl-N-methylethanamine?
1-cyclopropyl-N-ethenyl-N-methylethanamine has a molecular weight of 125.21 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethenyl-N-methylethanamine is sourced from PubChem (CID 166145194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).