5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine

C11H24N2O — CID 62458957

IUPAC5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine
SMILESNCCCCCOCCN1CCCC1
InChIInChI=1S/C11H24N2O/c12-6-2-1-5-10-14-11-9-13-7-3-4-8-13/h1-12H2
InChIKeyMBUIZFXYFWGCQW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.23
Rot. Bonds8

About 5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine

5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine (PubChem CID 62458957) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine.

Molecular Properties

Compound Name5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine
PubChem CID62458957
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine
SMILESNCCCCCOCCN1CCCC1
InChIInChI=1S/C11H24N2O/c12-6-2-1-5-10-14-11-9-13-7-3-4-8-13/h1-12H2
InChIKeyMBUIZFXYFWGCQW-UHFFFAOYSA-N
XLogP1.23
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.23
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

9-piperidin-1-ylnonan-1-amine
CID 123762077
7-(azepan-1-yl)heptan-1-amine
CID 28597448
4-[4-(2-butoxyethyl)-1,4-diazepan-1-yl]butan-1-amine
CID 61483102
6-(azetidin-1-yl)hexan-1-amine
CID 18952651
3-[2-[4-(aminomethyl)piperazin-1-yl]ethoxy]propan-1-amine
CID 170951585
1-[2-(2-decoxyethoxy)ethyl]piperidine
CID 175686195
5-[4-(3-ethoxypropyl)-1,4-diazepan-1-yl]pentan-1-amine
CID 65176193
2-[5-(2-piperidin-1-ylethoxy)pentoxy]acetamide
CID 142368425
ethane;1-[2-(4-methoxybutoxy)ethyl]piperidine
CID 142390245
3-[4-[2-(3-methoxypropoxy)ethyl]piperazin-1-yl]propan-1-amine
CID 103178059
3-[4-(2-ethoxyethyl)-1,4-diazepan-1-yl]propan-1-amine
CID 43457106
5-[4-(3-ethoxypropyl)piperazin-1-yl]pentan-1-amine
CID 65176138

Frequently Asked Questions

What is the IUPAC name of 5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine?
The IUPAC name of 5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine (CID 62458957) is 5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine.
What is the SMILES notation for 5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine?
The canonical SMILES for 5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine is NCCCCCOCCN1CCCC1.
What is the InChIKey of 5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine?
The InChIKey is MBUIZFXYFWGCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c12-6-2-1-5-10-14-11-9-13-7-3-4-8-13/h1-12H2.
What are the key properties of 5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine?
5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.23, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-pyrrolidin-1-ylethoxy)pentan-1-amine is sourced from PubChem (CID 62458957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).