N-methyl-N-(2-methylpropyl)methanimidamide

C6H14N2 — CID 123491740

IUPACN-methyl-N-(2-methylpropyl)methanimidamide
SMILES[H]/N=C/N(C)CC(C)C
InChIInChI=1S/C6H14N2/c1-6(2)4-8(3)5-7/h5-7H,4H2,1-3H3/b7-5+
InChIKeyUOMGPSKNYPNLGT-FNORWQNLSA-N
MW114.19 g/mol
LogP1.18
Rot. Bonds3

About N-methyl-N-(2-methylpropyl)methanimidamide

N-methyl-N-(2-methylpropyl)methanimidamide (PubChem CID 123491740) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)methanimidamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)methanimidamide
PubChem CID123491740
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN-methyl-N-(2-methylpropyl)methanimidamide
SMILES[H]/N=C/N(C)CC(C)C
InChIInChI=1S/C6H14N2/c1-6(2)4-8(3)5-7/h5-7H,4H2,1-3H3/b7-5+
InChIKeyUOMGPSKNYPNLGT-FNORWQNLSA-N
XLogP1.18
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N,N-Dipropylimidoformamide
CID 87832225
N-methyl-N-(2-methylpropyl)guanidine hydrochloride
CID 126805767
N-methyl-N-propylformamidine
CID 19782058
N-(3-fluoropropyl)-N-methylmethanimidamide
CID 54223803
N-butyl-N-methylmethanimidamide
CID 12914603
N-ethyl-N-methylmethanimidamide
CID 20348162
N-Methyl-N-(2-methylpropyl)guanidine
CID 21643856
(3-Methylazetidin-1-yl)methanimine
CID 69073182
N,N-bis(2-methylpropyl)methanimidamide
CID 88590202
N-(aminomethyl)-N-(2-methylpropyl)methanimidamide
CID 88959033
N-methyl-N-propylmethanimidamide
CID 91040161
N-ethyl-N-propylmethanimidamide
CID 123711409

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)methanimidamide?
The IUPAC name of N-methyl-N-(2-methylpropyl)methanimidamide (CID 123491740) is N-methyl-N-(2-methylpropyl)methanimidamide.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)methanimidamide?
The canonical SMILES for N-methyl-N-(2-methylpropyl)methanimidamide is [H]/N=C/N(C)CC(C)C.
What is the InChIKey of N-methyl-N-(2-methylpropyl)methanimidamide?
The InChIKey is UOMGPSKNYPNLGT-FNORWQNLSA-N. The full InChI is InChI=1S/C6H14N2/c1-6(2)4-8(3)5-7/h5-7H,4H2,1-3H3/b7-5+.
What are the key properties of N-methyl-N-(2-methylpropyl)methanimidamide?
N-methyl-N-(2-methylpropyl)methanimidamide has a molecular weight of 114.19 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)methanimidamide is sourced from PubChem (CID 123491740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).