N,N,2,2-tetramethyl-N'-propylpropanimidamide

C10H22N2 — CID 525914

IUPACN,N,2,2-tetramethyl-N'-propylpropanimidamide
SMILESCCC/N=C(\N(C)C)C(C)(C)C
InChIInChI=1S/C10H22N2/c1-7-8-11-9(12(5)6)10(2,3)4/h7-8H2,1-6H3/b11-9-
InChIKeyVKSVQSLCBHCIJL-LUAWRHEFSA-N
MW170.30 g/mol
LogP2.40
Rot. Bonds2

About N,N,2,2-tetramethyl-N'-propylpropanimidamide

N,N,2,2-tetramethyl-N'-propylpropanimidamide (PubChem CID 525914) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N,2,2-tetramethyl-N'-propylpropanimidamide.

Molecular Properties

Compound NameN,N,2,2-tetramethyl-N'-propylpropanimidamide
PubChem CID525914
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N,2,2-tetramethyl-N'-propylpropanimidamide
SMILESCCC/N=C(\N(C)C)C(C)(C)C
InChIInChI=1S/C10H22N2/c1-7-8-11-9(12(5)6)10(2,3)4/h7-8H2,1-6H3/b11-9-
InChIKeyVKSVQSLCBHCIJL-LUAWRHEFSA-N
XLogP2.40
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.40
H-Bond Donors ≤ 50
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'-Isobutyl-N,N-dimethyl-acetamidine
CID 525281
N,N-Dimethyl-N'-propyl-isobutyramidine
CID 525846
N,N-dimethyl-N'-propylpropanimidamide
CID 22211913
N,N-Dimethyl-N'-butyl-propionamidine
CID 525837
N,N-Dimethyl-N'-butyl-isobutyramidine
CID 525896
N,N-Dimethyl-N'-butyl-pivalamidine
CID 525897
N,N-Dimethyl-N'-heptyl-pivalamidine
CID 525903
N,N-Dimethyl-N'-hexyl-pivalamidine
CID 525905
N,N-Dimethyl-N'-pentyl-pivalamidine
CID 525911
(CH3)2N-C(C2H5)=N(i-C3H7)
CID 6431936
(CH3)2N-C(C2H5)=N(t-C4H9)
CID 6432124
(CH3)2NC(CH3)=N-(CH2)3N(CH3)2
CID 6432127

Frequently Asked Questions

What is the IUPAC name of N,N,2,2-tetramethyl-N'-propylpropanimidamide?
The IUPAC name of N,N,2,2-tetramethyl-N'-propylpropanimidamide (CID 525914) is N,N,2,2-tetramethyl-N'-propylpropanimidamide.
What is the SMILES notation for N,N,2,2-tetramethyl-N'-propylpropanimidamide?
The canonical SMILES for N,N,2,2-tetramethyl-N'-propylpropanimidamide is CCC/N=C(\N(C)C)C(C)(C)C.
What is the InChIKey of N,N,2,2-tetramethyl-N'-propylpropanimidamide?
The InChIKey is VKSVQSLCBHCIJL-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H22N2/c1-7-8-11-9(12(5)6)10(2,3)4/h7-8H2,1-6H3/b11-9-.
What are the key properties of N,N,2,2-tetramethyl-N'-propylpropanimidamide?
N,N,2,2-tetramethyl-N'-propylpropanimidamide has a molecular weight of 170.30 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetramethyl-N'-propylpropanimidamide is sourced from PubChem (CID 525914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).