5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine

C15H32N2O — CID 55076897

IUPAC5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine
SMILESCC(C)NCCCCCOCCN1CCCCC1
InChIInChI=1S/C15H32N2O/c1-15(2)16-9-5-3-8-13-18-14-12-17-10-6-4-7-11-17/h15-16H,3-14H2,1-2H3
InChIKeyJJHHHGSUAYIVDR-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.66
Rot. Bonds10

About 5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine

5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine (PubChem CID 55076897) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine.

Molecular Properties

Compound Name5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine
PubChem CID55076897
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine
SMILESCC(C)NCCCCCOCCN1CCCCC1
InChIInChI=1S/C15H32N2O/c1-15(2)16-9-5-3-8-13-18-14-12-17-10-6-4-7-11-17/h15-16H,3-14H2,1-2H3
InChIKeyJJHHHGSUAYIVDR-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(2-decoxyethoxy)ethyl]piperidine
CID 175686195
N-methyl-3-(2-piperidin-1-ylethoxy)propan-1-amine
CID 62459312
3-[2-[4-(2,3-dimethylbutan-2-yl)piperazin-1-yl]ethoxy]-N-propan-2-ylpropan-1-amine
CID 134579953
N-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethyl]propan-2-amine
CID 82891726
N-[2-(azocan-1-yl)ethyl]propan-2-amine
CID 60841843
5-(4-methylpiperazin-1-yl)-N-propan-2-ylpentan-1-amine
CID 62438503
ethane;1-[2-(4-methoxybutoxy)ethyl]piperidine
CID 142390245
2-methyl-N-[3-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]propyl]propan-1-amine
CID 57222400
5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-propan-2-ylpentan-1-amine
CID 104566618
5-(4-methylpentoxy)-N-propan-2-ylpentan-1-amine
CID 62457764
5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine
CID 62458957
1-[2-(3-methoxypropoxy)ethyl]piperidine
CID 134364578

Frequently Asked Questions

What is the IUPAC name of 5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine?
The IUPAC name of 5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine (CID 55076897) is 5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine.
What is the SMILES notation for 5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine?
The canonical SMILES for 5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine is CC(C)NCCCCCOCCN1CCCCC1.
What is the InChIKey of 5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine?
The InChIKey is JJHHHGSUAYIVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-15(2)16-9-5-3-8-13-18-14-12-17-10-6-4-7-11-17/h15-16H,3-14H2,1-2H3.
What are the key properties of 5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine?
5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.66, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-piperidin-1-ylethoxy)-N-propan-2-ylpentan-1-amine is sourced from PubChem (CID 55076897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).