N-methyl-3-methylimino-N-propylpropan-1-amine

C8H18N2 — CID 90290759

IUPACN-methyl-3-methylimino-N-propylpropan-1-amine
SMILESCCCN(C)CC/C=N/C
InChIInChI=1S/C8H18N2/c1-4-7-10(3)8-5-6-9-2/h6H,4-5,7-8H2,1-3H3/b9-6+
InChIKeyDUEORRWXHKQUFQ-RMKNXTFCSA-N
MW142.25 g/mol
LogP1.42
Rot. Bonds5

About N-methyl-3-methylimino-N-propylpropan-1-amine

N-methyl-3-methylimino-N-propylpropan-1-amine (PubChem CID 90290759) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N-methyl-3-methylimino-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-3-methylimino-N-propylpropan-1-amine
PubChem CID90290759
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN-methyl-3-methylimino-N-propylpropan-1-amine
SMILESCCCN(C)CC/C=N/C
InChIInChI=1S/C8H18N2/c1-4-7-10(3)8-5-6-9-2/h6H,4-5,7-8H2,1-3H3/b9-6+
InChIKeyDUEORRWXHKQUFQ-RMKNXTFCSA-N
XLogP1.42
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-methylimino-N-propylpropan-1-amine?
The IUPAC name of N-methyl-3-methylimino-N-propylpropan-1-amine (CID 90290759) is N-methyl-3-methylimino-N-propylpropan-1-amine.
What is the SMILES notation for N-methyl-3-methylimino-N-propylpropan-1-amine?
The canonical SMILES for N-methyl-3-methylimino-N-propylpropan-1-amine is CCCN(C)CC/C=N/C.
What is the InChIKey of N-methyl-3-methylimino-N-propylpropan-1-amine?
The InChIKey is DUEORRWXHKQUFQ-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H18N2/c1-4-7-10(3)8-5-6-9-2/h6H,4-5,7-8H2,1-3H3/b9-6+.
What are the key properties of N-methyl-3-methylimino-N-propylpropan-1-amine?
N-methyl-3-methylimino-N-propylpropan-1-amine has a molecular weight of 142.25 g/mol, XLogP of 1.42, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-methylimino-N-propylpropan-1-amine is sourced from PubChem (CID 90290759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).