N,N-dimethyl-1-(propan-2-ylideneamino)methanamine

C6H14N2 — CID 21338698

IUPACN,N-dimethyl-1-(propan-2-ylideneamino)methanamine
SMILESCC(C)=NCN(C)C
InChIInChI=1S/C6H14N2/c1-6(2)7-5-8(3)4/h5H2,1-4H3
InChIKeyWSTWHTMRKNXGFK-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.99
Rot. Bonds2

About N,N-dimethyl-1-(propan-2-ylideneamino)methanamine

N,N-dimethyl-1-(propan-2-ylideneamino)methanamine (PubChem CID 21338698) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N,N-dimethyl-1-(propan-2-ylideneamino)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(propan-2-ylideneamino)methanamine
PubChem CID21338698
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN,N-dimethyl-1-(propan-2-ylideneamino)methanamine
SMILESCC(C)=NCN(C)C
InChIInChI=1S/C6H14N2/c1-6(2)7-5-8(3)4/h5H2,1-4H3
InChIKeyWSTWHTMRKNXGFK-UHFFFAOYSA-N
XLogP0.99
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methane;N-methyl-2-(propan-2-ylideneamino)-N-[(propan-2-ylideneamino)methyl]ethanamine
CID 159396236
N-methyl-N-(propan-2-ylideneamino)butan-1-amine
CID 143073582
N-(3-methylbut-2-enyl)propan-2-imine
CID 89289620
dimethylaminomethanol;zinc
CID 87991931
CID 58611583
CID 58611583
N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide
CID 63174564
(NE)-N-[(3E)-1-(dimethylamino)-3-hydroxyiminobutan-2-ylidene]hydroxylamine
CID 135513617
2-(dimethylamino)-N'-ethylethanimidamide
CID 22980368
ethyl 2-(2-chlorophenyl)-2-[(dimethylamino)methylimino]acetate
CID 141269732
N'-[3-(dimethylamino)propyl]-2-methylprop-2-enimidamide
CID 152658412
(E)-N,2-dimethyl-N-(methylideneamino)but-2-en-1-amine
CID 142890314
(NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine
CID 19064701

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(propan-2-ylideneamino)methanamine?
The IUPAC name of N,N-dimethyl-1-(propan-2-ylideneamino)methanamine (CID 21338698) is N,N-dimethyl-1-(propan-2-ylideneamino)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(propan-2-ylideneamino)methanamine?
The canonical SMILES for N,N-dimethyl-1-(propan-2-ylideneamino)methanamine is CC(C)=NCN(C)C.
What is the InChIKey of N,N-dimethyl-1-(propan-2-ylideneamino)methanamine?
The InChIKey is WSTWHTMRKNXGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-6(2)7-5-8(3)4/h5H2,1-4H3.
What are the key properties of N,N-dimethyl-1-(propan-2-ylideneamino)methanamine?
N,N-dimethyl-1-(propan-2-ylideneamino)methanamine has a molecular weight of 114.19 g/mol, XLogP of 0.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(propan-2-ylideneamino)methanamine is sourced from PubChem (CID 21338698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).