5-[amino(ethyl)amino]pentan-1-amine

C7H19N3 — CID 20669758

IUPAC5-[amino(ethyl)amino]pentan-1-amine
SMILESCCN(N)CCCCCN
InChIInChI=1S/C7H19N3/c1-2-10(9)7-5-3-4-6-8/h2-9H2,1H3
InChIKeyFLPLBSJGSDDVLA-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.31
Rot. Bonds6

About 5-[amino(ethyl)amino]pentan-1-amine

5-[amino(ethyl)amino]pentan-1-amine (PubChem CID 20669758) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is 5-[amino(ethyl)amino]pentan-1-amine.

Molecular Properties

Compound Name5-[amino(ethyl)amino]pentan-1-amine
PubChem CID20669758
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC Name5-[amino(ethyl)amino]pentan-1-amine
SMILESCCN(N)CCCCCN
InChIInChI=1S/C7H19N3/c1-2-10(9)7-5-3-4-6-8/h2-9H2,1H3
InChIKeyFLPLBSJGSDDVLA-UHFFFAOYSA-N
XLogP0.31
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.31
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'}

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Related Compounds

1-ethyl-1-tridecylhydrazine
CID 150294770
N',N'-diethylnonane-1,9-diamine
CID 22055140
N'-[2-[amino(ethyl)amino]ethyl]-N'-(3-aminopropyl)propane-1,3-diamine
CID 88793333
N',N'-diaminopentane-1,5-diamine
CID 54100618
N'-(3-aminopropyl)-N'-ethylbutane-1,4-diamine
CID 86127606
3-[amino(ethyl)amino]-N,N-diethylpropan-1-amine
CID 102998730
3-[amino(propyl)amino]propan-1-amine
CID 174913474
1-ethyl-1-icos-11-enylhydrazine
CID 173200227
N',N'-dimethylicosane-1,20-diamine
CID 54351766
N',N'-dimethylheptane-1,7-diamine
CID 3822076
N',N'-dimethylpentane-1,5-diamine
CID 3465925
N'-(7-aminoheptyl)-N'-hexadecyloctane-1,8-diamine
CID 161025353

Frequently Asked Questions

What is the IUPAC name of 5-[amino(ethyl)amino]pentan-1-amine?
The IUPAC name of 5-[amino(ethyl)amino]pentan-1-amine (CID 20669758) is 5-[amino(ethyl)amino]pentan-1-amine.
What is the SMILES notation for 5-[amino(ethyl)amino]pentan-1-amine?
The canonical SMILES for 5-[amino(ethyl)amino]pentan-1-amine is CCN(N)CCCCCN.
What is the InChIKey of 5-[amino(ethyl)amino]pentan-1-amine?
The InChIKey is FLPLBSJGSDDVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-2-10(9)7-5-3-4-6-8/h2-9H2,1H3.
What are the key properties of 5-[amino(ethyl)amino]pentan-1-amine?
5-[amino(ethyl)amino]pentan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[amino(ethyl)amino]pentan-1-amine is sourced from PubChem (CID 20669758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).