5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol

C14H32N2O — CID 55053099

IUPAC5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol
SMILESCCN(CC)CCCC(C)NCCCCCO
InChIInChI=1S/C14H32N2O/c1-4-16(5-2)12-9-10-14(3)15-11-7-6-8-13-17/h14-15,17H,4-13H2,1-3H3
InChIKeySOEHRHUPGQYLCJ-UHFFFAOYSA-N
MW244.42 g/mol
LogP2.25
Rot. Bonds12

About 5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol

5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol (PubChem CID 55053099) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is 5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol.

Molecular Properties

Compound Name5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol
PubChem CID55053099
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC Name5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol
SMILESCCN(CC)CCCC(C)NCCCCCO
InChIInChI=1S/C14H32N2O/c1-4-16(5-2)12-9-10-14(3)15-11-7-6-8-13-17/h14-15,17H,4-13H2,1-3H3
InChIKeySOEHRHUPGQYLCJ-UHFFFAOYSA-N
XLogP2.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-N-butyl-1-N,1-N-diethylpentane-1,4-diamine
CID 43178406
4-N-[2-(diethylamino)ethyl]-1-N,1-N-diethylpentane-1,4-diamine
CID 43199211
(4R)-4-(octylamino)pentan-1-ol
CID 98118615
N',N'-diethyl-N-(4-methoxybutan-2-yl)butane-1,4-diamine
CID 115714050
3-[5-(diethylamino)pentan-2-ylamino]propane-1,2-diol
CID 76891494
1-N,1-N-diethyl-4-N-(2-methylprop-2-enyl)pentane-1,4-diamine
CID 60689920
3-[5-(diethylamino)pentan-2-ylamino]-N'-hydroxypropanimidamide
CID 77026217
6-[6-(diethylamino)hexyl-ethylamino]hexan-1-ol
CID 125481029
3-(octylamino)butan-1-ol
CID 83177243
N-[2-(diethylamino)ethyl]-N'-[(2R)-hexan-2-yl]propane-1,3-diamine
CID 92763316
tert-butyl 3-[[(2R)-5-(diethylamino)pentan-2-yl]amino]propanoate
CID 94133522
1-N,1-N-diethyl-4-N-(2-methylpentyl)pentane-1,4-diamine
CID 43201103

Frequently Asked Questions

What is the IUPAC name of 5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol?
The IUPAC name of 5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol (CID 55053099) is 5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol.
What is the SMILES notation for 5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol?
The canonical SMILES for 5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol is CCN(CC)CCCC(C)NCCCCCO.
What is the InChIKey of 5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol?
The InChIKey is SOEHRHUPGQYLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O/c1-4-16(5-2)12-9-10-14(3)15-11-7-6-8-13-17/h14-15,17H,4-13H2,1-3H3.
What are the key properties of 5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol?
5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol has a molecular weight of 244.42 g/mol, XLogP of 2.25, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(diethylamino)pentan-2-ylamino]pentan-1-ol is sourced from PubChem (CID 55053099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).