ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine

C10H24N2 — CID 145240581

IUPACethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)/N=C\C.CC.CC
InChIInChI=1S/C6H12N2.2C2H6/c1-5-7-8(4)6(2)3;2*1-2/h5H,2H2,1,3-4H3;2*1-2H3/b7-5-;;
InChIKeyNOGBUJHTIJJVRW-MWKZNRQPSA-N
MW172.32 g/mol
LogP3.51
Rot. Bonds2

About ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine

ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine (PubChem CID 145240581) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine.

Molecular Properties

Compound Nameethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine
PubChem CID145240581
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Nameethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)/N=C\C.CC.CC
InChIInChI=1S/C6H12N2.2C2H6/c1-5-7-8(4)6(2)3;2*1-2/h5H,2H2,1,3-4H3;2*1-2H3/b7-5-;;
InChIKeyNOGBUJHTIJJVRW-MWKZNRQPSA-N
XLogP3.51
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 53.51
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

(Z)-N-[(Z)-ethylideneamino]-N-methylbut-2-en-2-amine
CID 143601862
N-methyl-N-(methyldiazenyl)prop-1-en-2-amine
CID 123965319
N'-[methyl(prop-1-en-2-yl)amino]ethanimidamide
CID 123556942
1-(ethylideneamino)-1-methylguanidine;hydrochloride
CID 129017623
ethane;N-methylmethanimine;N-prop-1-en-2-ylmethanimine
CID 143372757
N-[(E)-2-fluoroprop-2-enylideneamino]-N-methylmethanamine
CID 19701071
N,N-dimethylprop-1-en-2-amine;propan-2-one;prop-1-ene
CID 162280666
(1Z)-[fluoro-(methylideneamino)hydrazinylidene]ethane
CID 168921529
N-[(E)-but-2-en-2-yl]methanimine;ethane
CID 145473397
N-[(Z)-ethylideneamino]-N-hydroxyacetamide
CID 129314092
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
N-[(Z)-ethylideneamino]-N-(methylamino)methanamine
CID 143324683

Frequently Asked Questions

What is the IUPAC name of ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine?
The IUPAC name of ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine (CID 145240581) is ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine.
What is the SMILES notation for ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine?
The canonical SMILES for ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine is C=C(C)N(C)/N=C\C.CC.CC.
What is the InChIKey of ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine?
The InChIKey is NOGBUJHTIJJVRW-MWKZNRQPSA-N. The full InChI is InChI=1S/C6H12N2.2C2H6/c1-5-7-8(4)6(2)3;2*1-2/h5H,2H2,1,3-4H3;2*1-2H3/b7-5-;;.
What are the key properties of ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine?
ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine has a molecular weight of 172.32 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine is sourced from PubChem (CID 145240581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).