N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium

C26H54NOU- — CID 172566613

IUPACN-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium
SMILESCCCCCCCCCCCCN([CH-]OC)CCCCCCCCCCCC.[U]
InChIInChI=1S/C26H54NO.U/c1-4-6-8-10-12-14-16-18-20-22-24-27(26-28-3)25-23-21-19-17-15-13-11-9-7-5-2;/h26H,4-25H2,1-3H3;/q-1;
InChIKeyMJDLYYDZHBZGMF-UHFFFAOYSA-N
MW634.75 g/mol
LogP8.90
Rot. Bonds24

About N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium

N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium (PubChem CID 172566613) has the molecular formula C26H54NOU- and a molecular weight of 634.75 g/mol. Its IUPAC name is N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium.

Molecular Properties

Compound NameN-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium
PubChem CID172566613
Molecular FormulaC26H54NOU-
Molecular Weight634.75 g/mol
Exact Mass634.47
IUPAC NameN-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium
SMILESCCCCCCCCCCCCN([CH-]OC)CCCCCCCCCCCC.[U]
InChIInChI=1S/C26H54NO.U/c1-4-6-8-10-12-14-16-18-20-22-24-27(26-28-3)25-23-21-19-17-15-13-11-9-7-5-2;/h26H,4-25H2,1-3H3;/q-1;
InChIKeyMJDLYYDZHBZGMF-UHFFFAOYSA-N
XLogP8.90
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds24
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500634.75
LogP ≤ 58.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium with MolForge

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

Launch Full Analysis

Related Compounds

N-methoxy-N-methylhexan-1-amine
CID 54431715
N-[heptadecyl(methyl)amino]oxy-N-methylheptadecan-1-amine
CID 141068363
methoxymethane;undecane
CID 174775722
decane;ruthenium
CID 160818595
N,N-dimethyldecan-1-amine;ruthenium
CID 158300226
N,N,N',N'-tetra(undecyl)pentane-1,5-diamine
CID 152635971
N,N-dipentylpentadecan-1-amine
CID 139722952
N,N-didodecyltridecan-1-amine
CID 87212898
N,N-dioctyloctan-1-amine
CID 14227
N,N-dihexyloctan-1-amine
CID 21418080
N-docosyl-N-icosyldocosan-1-amine
CID 23464225
N,N-dipentylhexadecan-1-amine
CID 139723811

Frequently Asked Questions

What is the IUPAC name of N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium?
The IUPAC name of N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium (CID 172566613) is N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium.
What is the SMILES notation for N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium?
The canonical SMILES for N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium is CCCCCCCCCCCCN([CH-]OC)CCCCCCCCCCCC.[U].
What is the InChIKey of N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium?
The InChIKey is MJDLYYDZHBZGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H54NO.U/c1-4-6-8-10-12-14-16-18-20-22-24-27(26-28-3)25-23-21-19-17-15-13-11-9-7-5-2;/h26H,4-25H2,1-3H3;/q-1;.
What are the key properties of N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium?
N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium has a molecular weight of 634.75 g/mol, XLogP of 8.90, 24 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium is sourced from PubChem (CID 172566613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).