3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine

C15H35N3 — CID 105241689

IUPAC3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine
SMILESCCCCCCCC(NN)C(CC)(CC)N(C)C
InChIInChI=1S/C15H35N3/c1-6-9-10-11-12-13-14(17-16)15(7-2,8-3)18(4)5/h14,17H,6-13,16H2,1-5H3
InChIKeyBTZIUBYSPNWCOO-UHFFFAOYSA-N
MW257.47 g/mol
LogP3.30
Rot. Bonds11

About 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine

3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine (PubChem CID 105241689) has the molecular formula C15H35N3 and a molecular weight of 257.47 g/mol. Its IUPAC name is 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine.

Molecular Properties

Compound Name3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine
PubChem CID105241689
Molecular FormulaC15H35N3
Molecular Weight257.47 g/mol
Exact Mass257.28
IUPAC Name3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine
SMILESCCCCCCCC(NN)C(CC)(CC)N(C)C
InChIInChI=1S/C15H35N3/c1-6-9-10-11-12-13-14(17-16)15(7-2,8-3)18(4)5/h14,17H,6-13,16H2,1-5H3
InChIKeyBTZIUBYSPNWCOO-UHFFFAOYSA-N
XLogP3.30
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.47
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine 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

3-ethyl-4-hydrazinyl-N,N,8-trimethylnonan-3-amine
CID 105241898
3,3-dimethylundecan-4-ylhydrazine
CID 105293669
3,3-dimethylhexadecan-4-ylhydrazine
CID 105298722
2,2-dimethyltetradecan-3-ylhydrazine
CID 105305248
3-ethyl-3-N,3-N-dimethyl-4-N-propyloctane-3,4-diamine
CID 79061055
(3-ethyl-3-methoxytetradecan-4-yl)hydrazine
CID 105275563
2,2-dimethyloctan-3-ylhydrazine
CID 105203149
(1-chloro-1,1-difluorooctan-2-yl)hydrazine
CID 105265550
6-cyclopropyl-3-ethyl-4-hydrazinyl-N,N-dimethylhexan-3-amine
CID 105241793
(3-ethoxy-3-methyldecan-4-yl)hydrazine
CID 105274844
(2-ethoxy-2-methyldodecan-3-yl)hydrazine
CID 105274061
3-ethyl-3-N,3-N,4-N-trimethylheptane-3,4-diamine
CID 79062384

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine?
The IUPAC name of 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine (CID 105241689) is 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine.
What is the SMILES notation for 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine?
The canonical SMILES for 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine is CCCCCCCC(NN)C(CC)(CC)N(C)C.
What is the InChIKey of 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine?
The InChIKey is BTZIUBYSPNWCOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35N3/c1-6-9-10-11-12-13-14(17-16)15(7-2,8-3)18(4)5/h14,17H,6-13,16H2,1-5H3.
What are the key properties of 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine?
3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine has a molecular weight of 257.47 g/mol, XLogP of 3.30, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine is sourced from PubChem (CID 105241689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).