13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine

C16H38N4 — CID 18353517

IUPAC13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine
SMILESNCCCCCCCCCCCCCNNCCCN
InChIInChI=1S/C16H38N4/c17-13-10-8-6-4-2-1-3-5-7-9-11-15-19-20-16-12-14-18/h19-20H,1-18H2
InChIKeySYWYELQMTCOVRI-UHFFFAOYSA-N
MW286.51 g/mol
LogP2.68
Rot. Bonds17

About 13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine

13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine (PubChem CID 18353517) has the molecular formula C16H38N4 and a molecular weight of 286.51 g/mol. Its IUPAC name is 13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine.

Molecular Properties

Compound Name13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine
PubChem CID18353517
Molecular FormulaC16H38N4
Molecular Weight286.51 g/mol
Exact Mass286.31
IUPAC Name13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine
SMILESNCCCCCCCCCCCCCNNCCCN
InChIInChI=1S/C16H38N4/c17-13-10-8-6-4-2-1-3-5-7-9-11-15-19-20-16-12-14-18/h19-20H,1-18H2
InChIKeySYWYELQMTCOVRI-UHFFFAOYSA-N
XLogP2.68
TPSA76.10 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds17
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.51
LogP ≤ 52.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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

heptane-1,7-diamine;tetrahydrobromide
CID 174950337
pentane-1,5-diamine;dihydrobromide
CID 87582695
N'-(2-aminoethyl)propane-1,3-diamine;N'-(6-aminohexyl)hexane-1,6-diamine
CID 126572860
N'-(3-(15N)azanylpropyl)(1,4-13C2)butane-1,4-di(15N2)amine
CID 10845260
N'-(6-aminohexyl)hexane-1,6-diamine;N'-(5-aminopentyl)pentane-1,5-diamine
CID 87880552
N'-(3-aminopropyl)butane-1,4-diamine;N'-(3-aminopropyl)propane-1,3-diamine
CID 87964762
17-hydrazinylheptadecan-1-amine
CID 177027396
N'-(3-aminopropyl)butane-1,4-diamine;methane
CID 175217679
tris(N'-(3-aminopropyl)butane-1,4-diamine);trihydrochloride
CID 173282835
N'-[4-(2-pentylhydrazinyl)butyl]propane-1,3-diamine
CID 175374912
octatriacontane-1,38-diamine
CID 54235792
icosane-1,20-diamine;nonadecane-1,19-diamine
CID 155315822

Frequently Asked Questions

What is the IUPAC name of 13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine?
The IUPAC name of 13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine (CID 18353517) is 13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine.
What is the SMILES notation for 13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine?
The canonical SMILES for 13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine is NCCCCCCCCCCCCCNNCCCN.
What is the InChIKey of 13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine?
The InChIKey is SYWYELQMTCOVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38N4/c17-13-10-8-6-4-2-1-3-5-7-9-11-15-19-20-16-12-14-18/h19-20H,1-18H2.
What are the key properties of 13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine?
13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine has a molecular weight of 286.51 g/mol, XLogP of 2.68, 17 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 13-[2-(3-aminopropyl)hydrazinyl]tridecan-1-amine is sourced from PubChem (CID 18353517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).