N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine

C10H25N3 — CID 137380902

IUPACN,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine
SMILESCNN(C)CCCCCCN(C)C
InChIInChI=1S/C10H25N3/c1-11-13(4)10-8-6-5-7-9-12(2)3/h11H,5-10H2,1-4H3
InChIKeyGTRSGZQKQQMYJM-UHFFFAOYSA-N
MW187.33 g/mol
LogP1.17
Rot. Bonds8

About N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine

N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine (PubChem CID 137380902) has the molecular formula C10H25N3 and a molecular weight of 187.33 g/mol. Its IUPAC name is N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine
PubChem CID137380902
Molecular FormulaC10H25N3
Molecular Weight187.33 g/mol
Exact Mass187.20
IUPAC NameN,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine
SMILESCNN(C)CCCCCCN(C)C
InChIInChI=1S/C10H25N3/c1-11-13(4)10-8-6-5-7-9-12(2)3/h11H,5-10H2,1-4H3
InChIKeyGTRSGZQKQQMYJM-UHFFFAOYSA-N
XLogP1.17
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,2-dimethyl-1-tridecylhydrazine
CID 174855758
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
N,N',N'-trimethylheptane-1,7-diamine
CID 20647758
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
azane;N,N',N'-trimethylhexane-1,6-diamine
CID 23104245
N,N-dimethyloctan-1-amine
CID 161279104
iron(5+);N,N,N',N'-tetramethylhexane-1,6-diamine;pentacyanide
CID 88790797
N,N-dimethylnonadecan-1-amine
CID 546994
N'-[6-(dimethylamino)hexyl]-N-methylhexane-1,6-diamine
CID 57013062
4-[methyl(methylamino)amino]butanoic acid
CID 143573118
5-[methyl(methylamino)amino]pentan-2-ol
CID 123798269
N,N,20-trimethylhenicosan-1-amine;hydrochloride
CID 173055097

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine?
The IUPAC name of N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine (CID 137380902) is N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine.
What is the SMILES notation for N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine?
The canonical SMILES for N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine is CNN(C)CCCCCCN(C)C.
What is the InChIKey of N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine?
The InChIKey is GTRSGZQKQQMYJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3/c1-11-13(4)10-8-6-5-7-9-12(2)3/h11H,5-10H2,1-4H3.
What are the key properties of N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine?
N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 1.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[methyl(methylamino)amino]hexan-1-amine is sourced from PubChem (CID 137380902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).