methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine

C11H25N3 — CID 159396236

IUPACmethane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine
SMILESC.CC(C)=NCCN(C)CN=C(C)C
InChIInChI=1S/C10H21N3.CH4/c1-9(2)11-6-7-13(5)8-12-10(3)4;/h6-8H2,1-5H3;1H4
InChIKeyLMTDTHAXUXIBPX-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.47
Rot. Bonds5

About methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine

methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine (PubChem CID 159396236) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine.

Molecular Properties

Compound Namemethane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine
PubChem CID159396236
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Namemethane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine
SMILESC.CC(C)=NCCN(C)CN=C(C)C
InChIInChI=1S/C10H21N3.CH4/c1-9(2)11-6-7-13(5)8-12-10(3)4;/h6-8H2,1-5H3;1H4
InChIKeyLMTDTHAXUXIBPX-UHFFFAOYSA-N
XLogP2.47
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-1-(propan-2-ylideneamino)methanamine
CID 21338698
N,N-bis[2-(propan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine
CID 163453659
1,3-diethyl-2-[2-[ethyl(methyl)amino]ethyl]guanidine;hydroiodide
CID 110916967
N'-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanimidamide
CID 63173155
N'-[2-[ethyl(methyl)amino]ethyl]-N-phenylethanimidamide
CID 146385564
N-methyl-3-(4-methylpentan-2-ylideneamino)-N-[3-(4-methylpentan-2-ylideneamino)propyl]propan-1-amine
CID 167613512
copper;2-[2-[bis[2-[bis(dimethylamino)methylideneamino]ethyl]amino]ethyl]-1,1,3,3-tetramethylguanidine;dibromide
CID 169422766
1-[N'-[[ethyl(methyl)amino]methyl]carbamimidoyl]-3-propan-2-ylideneguanidine
CID 176522076
N-methyl-N,N'-dipropylethanimidamide
CID 146184290
1-tert-butyl-3-ethyl-2-[2-[ethyl(methyl)amino]ethyl]guanidine;hydroiodide
CID 110965066
1-ethyl-2-[2-[ethyl(methyl)amino]ethyl]-3-prop-2-ynylguanidine
CID 136922237
1-butyl-3-ethyl-2-[2-[ethyl(methyl)amino]ethyl]-1-methylguanidine
CID 111159221

Frequently Asked Questions

What is the IUPAC name of methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine?
The IUPAC name of methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine (CID 159396236) is methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine.
What is the SMILES notation for methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine?
The canonical SMILES for methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine is C.CC(C)=NCCN(C)CN=C(C)C.
What is the InChIKey of methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine?
The InChIKey is LMTDTHAXUXIBPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3.CH4/c1-9(2)11-6-7-13(5)8-12-10(3)4;/h6-8H2,1-5H3;1H4.
What are the key properties of methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine?
methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine has a molecular weight of 199.34 g/mol, XLogP of 2.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine is sourced from PubChem (CID 159396236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).