5-[cyclopropyl(ethyl)amino]pentan-1-ol

C10H21NO — CID 62227667

IUPAC5-[cyclopropyl(ethyl)amino]pentan-1-ol
SMILESCCN(CCCCCO)C1CC1
InChIInChI=1S/C10H21NO/c1-2-11(10-6-7-10)8-4-3-5-9-12/h10,12H,2-9H2,1H3
InChIKeySBBWDJGXPYFYMD-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds7

About 5-[cyclopropyl(ethyl)amino]pentan-1-ol

5-[cyclopropyl(ethyl)amino]pentan-1-ol (PubChem CID 62227667) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 5-[cyclopropyl(ethyl)amino]pentan-1-ol.

Molecular Properties

Compound Name5-[cyclopropyl(ethyl)amino]pentan-1-ol
PubChem CID62227667
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name5-[cyclopropyl(ethyl)amino]pentan-1-ol
SMILESCCN(CCCCCO)C1CC1
InChIInChI=1S/C10H21NO/c1-2-11(10-6-7-10)8-4-3-5-9-12/h10,12H,2-9H2,1H3
InChIKeySBBWDJGXPYFYMD-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[cyclopropyl(ethyl)amino]pentan-1-ol?
The IUPAC name of 5-[cyclopropyl(ethyl)amino]pentan-1-ol (CID 62227667) is 5-[cyclopropyl(ethyl)amino]pentan-1-ol.
What is the SMILES notation for 5-[cyclopropyl(ethyl)amino]pentan-1-ol?
The canonical SMILES for 5-[cyclopropyl(ethyl)amino]pentan-1-ol is CCN(CCCCCO)C1CC1.
What is the InChIKey of 5-[cyclopropyl(ethyl)amino]pentan-1-ol?
The InChIKey is SBBWDJGXPYFYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-2-11(10-6-7-10)8-4-3-5-9-12/h10,12H,2-9H2,1H3.
What are the key properties of 5-[cyclopropyl(ethyl)amino]pentan-1-ol?
5-[cyclopropyl(ethyl)amino]pentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopropyl(ethyl)amino]pentan-1-ol is sourced from PubChem (CID 62227667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).