N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine

C10H20N2 — CID 13201973

IUPACN,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine
SMILESC=C(CN(C)C)C(=C)CN(C)C
InChIInChI=1S/C10H20N2/c1-9(7-11(3)4)10(2)8-12(5)6/h1-2,7-8H2,3-6H3
InChIKeyDXBRXZFCLVNFOM-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.22
Rot. Bonds5

About N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine

N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine (PubChem CID 13201973) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine
PubChem CID13201973
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine
SMILESC=C(CN(C)C)C(=C)CN(C)C
InChIInChI=1S/C10H20N2/c1-9(7-11(3)4)10(2)8-12(5)6/h1-2,7-8H2,3-6H3
InChIKeyDXBRXZFCLVNFOM-UHFFFAOYSA-N
XLogP1.22
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine?
The IUPAC name of N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine (CID 13201973) is N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine.
What is the SMILES notation for N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine?
The canonical SMILES for N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine is C=C(CN(C)C)C(=C)CN(C)C.
What is the InChIKey of N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine?
The InChIKey is DXBRXZFCLVNFOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(7-11(3)4)10(2)8-12(5)6/h1-2,7-8H2,3-6H3.
What are the key properties of N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine?
N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine has a molecular weight of 168.28 g/mol, XLogP of 1.22, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine is sourced from PubChem (CID 13201973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).