ethene;N-methylethanamine;N-methylpropan-1-amine

C9H24N2 — CID 143374724

IUPACethene;N-methylethanamine;N-methylpropan-1-amine
SMILESC=C.CCCNC.CCNC
InChIInChI=1S/C4H11N.C3H9N.C2H4/c1-3-4-5-2;1-3-4-2;1-2/h5H,3-4H2,1-2H3;4H,3H2,1-2H3;1-2H2
InChIKeyFHQGGFVHBDGGCU-UHFFFAOYSA-N
MW160.30 g/mol
LogP1.64
Rot. Bonds3

About ethene;N-methylethanamine;N-methylpropan-1-amine

ethene;N-methylethanamine;N-methylpropan-1-amine (PubChem CID 143374724) has the molecular formula C9H24N2 and a molecular weight of 160.30 g/mol. Its IUPAC name is ethene;N-methylethanamine;N-methylpropan-1-amine.

Molecular Properties

Compound Nameethene;N-methylethanamine;N-methylpropan-1-amine
PubChem CID143374724
Molecular FormulaC9H24N2
Molecular Weight160.30 g/mol
Exact Mass160.19
IUPAC Nameethene;N-methylethanamine;N-methylpropan-1-amine
SMILESC=C.CCCNC.CCNC
InChIInChI=1S/C4H11N.C3H9N.C2H4/c1-3-4-5-2;1-3-4-2;1-2/h5H,3-4H2,1-2H3;4H,3H2,1-2H3;1-2H2
InChIKeyFHQGGFVHBDGGCU-UHFFFAOYSA-N
XLogP1.64
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.30
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

fluoroethane;N-methylpropan-1-amine
CID 142447167
ethane;N-methylbutan-1-amine;N-methylethanamine
CID 162138927
N-methylpropan-1-amine;sulfuric acid
CID 159819552
N-methylethanamine;hydrofluoride
CID 173445578
hafnium;bis(N-methylethanamine)
CID 158490256
bis(N-methylethanamine);molybdenum;hydrate
CID 175328548
2,3-dimethylpentane;N-methylpropan-1-amine
CID 162382755
ethane;N-fluoro-N-methylethanamine;N-methylpropan-1-amine
CID 176946215
ethane;formaldehyde;N-methylethanamine;pentane
CID 153349294
N-methylbutan-1-amine
CID 8068
dichloromethane;N-methylethanamine
CID 158105373
N-methylpropan-1-amine;pentanal
CID 145316342

Frequently Asked Questions

What is the IUPAC name of ethene;N-methylethanamine;N-methylpropan-1-amine?
The IUPAC name of ethene;N-methylethanamine;N-methylpropan-1-amine (CID 143374724) is ethene;N-methylethanamine;N-methylpropan-1-amine.
What is the SMILES notation for ethene;N-methylethanamine;N-methylpropan-1-amine?
The canonical SMILES for ethene;N-methylethanamine;N-methylpropan-1-amine is C=C.CCCNC.CCNC.
What is the InChIKey of ethene;N-methylethanamine;N-methylpropan-1-amine?
The InChIKey is FHQGGFVHBDGGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C3H9N.C2H4/c1-3-4-5-2;1-3-4-2;1-2/h5H,3-4H2,1-2H3;4H,3H2,1-2H3;1-2H2.
What are the key properties of ethene;N-methylethanamine;N-methylpropan-1-amine?
ethene;N-methylethanamine;N-methylpropan-1-amine has a molecular weight of 160.30 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-methylethanamine;N-methylpropan-1-amine is sourced from PubChem (CID 143374724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).