2-(1-cyclopropylethylideneamino)-N-methylethanamine

C8H16N2 — CID 144520275

IUPAC2-(1-cyclopropylethylideneamino)-N-methylethanamine
SMILESCNCC/N=C(\C)C1CC1
InChIInChI=1S/C8H16N2/c1-7(8-3-4-8)10-6-5-9-2/h8-9H,3-6H2,1-2H3/b10-7+
InChIKeyMBRYRNWDCJUVBS-JXMROGBWSA-N
MW140.23 g/mol
LogP1.08
Rot. Bonds4

About 2-(1-cyclopropylethylideneamino)-N-methylethanamine

2-(1-cyclopropylethylideneamino)-N-methylethanamine (PubChem CID 144520275) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-(1-cyclopropylethylideneamino)-N-methylethanamine.

Molecular Properties

Compound Name2-(1-cyclopropylethylideneamino)-N-methylethanamine
PubChem CID144520275
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-(1-cyclopropylethylideneamino)-N-methylethanamine
SMILESCNCC/N=C(\C)C1CC1
InChIInChI=1S/C8H16N2/c1-7(8-3-4-8)10-6-5-9-2/h8-9H,3-6H2,1-2H3/b10-7+
InChIKeyMBRYRNWDCJUVBS-JXMROGBWSA-N
XLogP1.08
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-piperidin-4-yl-N-[2-(1-piperidin-4-ylethylideneamino)ethyl]ethanimine
CID 5232465
3-cyclopropyl-N-methylbut-3-en-1-amine
CID 117269164
N-[2-(1-aminoethylideneamino)ethyl]cyclopropanecarboxamide
CID 115612306
2-(1-cyclopropylethylideneamino)guanidine
CID 4581755
3-cyclopentyl-N-methylbut-3-en-1-amine
CID 117269178
methyl N-propylcyclopropanecarboximidate
CID 142972596
N'-[2-(methylamino)ethyl]benzenecarboximidamide
CID 89222579
(1S)-1-cyclopropyl-3-(methylamino)propan-1-ol
CID 129371678
1-(4-but-2-en-2-ylcyclohexyl)-N-methylmethanamine
CID 123726252
N-[2-(methylamino)ethyl]cyclobutanecarboxamide
CID 62659847
N-methyl-N'-[2-[[(Z)-3-(methylideneamino)-1-pyrrolidin-1-ylbut-2-enylidene]amino]ethyl]ethane-1,2-diamine
CID 176993407
N'-cyclopropyl-N-methylethane-1,2-diamine
CID 7171924

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethylideneamino)-N-methylethanamine?
The IUPAC name of 2-(1-cyclopropylethylideneamino)-N-methylethanamine (CID 144520275) is 2-(1-cyclopropylethylideneamino)-N-methylethanamine.
What is the SMILES notation for 2-(1-cyclopropylethylideneamino)-N-methylethanamine?
The canonical SMILES for 2-(1-cyclopropylethylideneamino)-N-methylethanamine is CNCC/N=C(\C)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethylideneamino)-N-methylethanamine?
The InChIKey is MBRYRNWDCJUVBS-JXMROGBWSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(8-3-4-8)10-6-5-9-2/h8-9H,3-6H2,1-2H3/b10-7+.
What are the key properties of 2-(1-cyclopropylethylideneamino)-N-methylethanamine?
2-(1-cyclopropylethylideneamino)-N-methylethanamine has a molecular weight of 140.23 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethylideneamino)-N-methylethanamine is sourced from PubChem (CID 144520275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).