N-(2-hydrazinylethyl)dodecan-1-amine

C14H33N3 — CID 175203641

IUPACN-(2-hydrazinylethyl)dodecan-1-amine
SMILESCCCCCCCCCCCCNCCNN
InChIInChI=1S/C14H33N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17-15/h16-17H,2-15H2,1H3
InChIKeyREBLBKMUOWZJKN-UHFFFAOYSA-N
MW243.44 g/mol
LogP2.96
Rot. Bonds14

About N-(2-hydrazinylethyl)dodecan-1-amine

N-(2-hydrazinylethyl)dodecan-1-amine (PubChem CID 175203641) has the molecular formula C14H33N3 and a molecular weight of 243.44 g/mol. Its IUPAC name is N-(2-hydrazinylethyl)dodecan-1-amine.

Molecular Properties

Compound NameN-(2-hydrazinylethyl)dodecan-1-amine
PubChem CID175203641
Molecular FormulaC14H33N3
Molecular Weight243.44 g/mol
Exact Mass243.27
IUPAC NameN-(2-hydrazinylethyl)dodecan-1-amine
SMILESCCCCCCCCCCCCNCCNN
InChIInChI=1S/C14H33N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17-15/h16-17H,2-15H2,1H3
InChIKeyREBLBKMUOWZJKN-UHFFFAOYSA-N
XLogP2.96
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.44
LogP ≤ 52.96
H-Bond Donors ≤ 53
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'}

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Related Compounds

N-(3-hydrazinylpropyl)pentan-1-amine
CID 126626946
N,N'-di(nonyl)ethane-1,2-diamine
CID 151189669
N-hexylhexan-1-amine;methanamine
CID 22649908
nonylhydrazine
CID 12557540
N-hexyltridecan-1-amine
CID 87659278
octane;N-octylnonan-1-amine
CID 145152206
N-undecyltetradecan-1-amine
CID 166059375
N,N'-diheptyldecane-1,10-diamine
CID 3028161
N,N'-diheptylhexane-1,6-diamine
CID 3028571
N'-[2-(hexatriacontylamino)ethyl]ethane-1,2-diamine
CID 88704371
heptylhydrazine;trihydrochloride
CID 173153281
dodecylhydrazine;pentane
CID 175454075

Frequently Asked Questions

What is the IUPAC name of N-(2-hydrazinylethyl)dodecan-1-amine?
The IUPAC name of N-(2-hydrazinylethyl)dodecan-1-amine (CID 175203641) is N-(2-hydrazinylethyl)dodecan-1-amine.
What is the SMILES notation for N-(2-hydrazinylethyl)dodecan-1-amine?
The canonical SMILES for N-(2-hydrazinylethyl)dodecan-1-amine is CCCCCCCCCCCCNCCNN.
What is the InChIKey of N-(2-hydrazinylethyl)dodecan-1-amine?
The InChIKey is REBLBKMUOWZJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17-15/h16-17H,2-15H2,1H3.
What are the key properties of N-(2-hydrazinylethyl)dodecan-1-amine?
N-(2-hydrazinylethyl)dodecan-1-amine has a molecular weight of 243.44 g/mol, XLogP of 2.96, 14 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydrazinylethyl)dodecan-1-amine is sourced from PubChem (CID 175203641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).