N-(2-methylpropylideneamino)ethanamine

C6H14N2 — CID 567442

IUPACN-(2-methylpropylideneamino)ethanamine
SMILESCCNN=CC(C)C
InChIInChI=1S/C6H14N2/c1-4-7-8-5-6(2)3/h5-7H,4H2,1-3H3
InChIKeyRKTNZIQSYZDTJV-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.24
Rot. Bonds3

About N-(2-methylpropylideneamino)ethanamine

N-(2-methylpropylideneamino)ethanamine (PubChem CID 567442) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N-(2-methylpropylideneamino)ethanamine.

Molecular Properties

Compound NameN-(2-methylpropylideneamino)ethanamine
PubChem CID567442
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN-(2-methylpropylideneamino)ethanamine
SMILESCCNN=CC(C)C
InChIInChI=1S/C6H14N2/c1-4-7-8-5-6(2)3/h5-7H,4H2,1-3H3
InChIKeyRKTNZIQSYZDTJV-UHFFFAOYSA-N
XLogP1.24
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.24
H-Bond Donors ≤ 51
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

5-methyl-4,5-dihydro-1H-pyrazole
CID 549780
1,4,5,6-Tetrahydropyridazine
CID 558341
Acetaldehyde, ethylhydrazone
CID 89342
Propanal, methylhydrazone
CID 266161
Acetaldehyde n-butylhydrazone
CID 551171
Acetaldehyde n-propylhydrazone
CID 551172
Acetaldehyde isopropylhydrazone
CID 558979
Isobutyraldehyde methylhydrazone
CID 567578
Propionaldehyde isopropylhydrazone
CID 567189
Pyrazole, 4,5-dihydro-4-methyl-
CID 12334529
(1E)-Ethanal ethylhydrazone
CID 9601790
4-Dimethyl-2-pyrazoline
CID 21676144

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropylideneamino)ethanamine?
The IUPAC name of N-(2-methylpropylideneamino)ethanamine (CID 567442) is N-(2-methylpropylideneamino)ethanamine.
What is the SMILES notation for N-(2-methylpropylideneamino)ethanamine?
The canonical SMILES for N-(2-methylpropylideneamino)ethanamine is CCNN=CC(C)C.
What is the InChIKey of N-(2-methylpropylideneamino)ethanamine?
The InChIKey is RKTNZIQSYZDTJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-4-7-8-5-6(2)3/h5-7H,4H2,1-3H3.
What are the key properties of N-(2-methylpropylideneamino)ethanamine?
N-(2-methylpropylideneamino)ethanamine has a molecular weight of 114.19 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropylideneamino)ethanamine is sourced from PubChem (CID 567442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).