N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine

C14H28N2O — CID 79539845

IUPACN-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine
SMILESCC(CC1CCCN1)NCCOC1CCCC1
InChIInChI=1S/C14H28N2O/c1-12(11-13-5-4-8-16-13)15-9-10-17-14-6-2-3-7-14/h12-16H,2-11H2,1H3
InChIKeySACOOAUHAJUGGN-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.07
Rot. Bonds7

About N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine

N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine (PubChem CID 79539845) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine
PubChem CID79539845
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine
SMILESCC(CC1CCCN1)NCCOC1CCCC1
InChIInChI=1S/C14H28N2O/c1-12(11-13-5-4-8-16-13)15-9-10-17-14-6-2-3-7-14/h12-16H,2-11H2,1H3
InChIKeySACOOAUHAJUGGN-UHFFFAOYSA-N
XLogP2.07
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.07
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

N-(3-cyclohexyloxypropyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79540247
4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)pentan-1-amine
CID 79540929
N'-(1-pyrrolidin-2-ylpropan-2-yl)ethane-1,2-diamine
CID 79540795
N-(3-ethoxypropyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541660
4-methoxy-N-(1-pyrrolidin-2-ylpropan-2-yl)butan-1-amine
CID 79541172
1-(azepan-2-yl)-N-(2-butoxyethyl)propan-2-amine
CID 79560725
N-(2-cyclohexylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541429
N-(2-cyclopropylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541627
N-[1-(azepan-2-yl)propan-2-yl]-4-methoxybutan-1-amine
CID 79560965
5-(1-piperidin-2-ylpropan-2-ylamino)pentan-1-ol
CID 107316724
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpropan-1-amine
CID 79553512
N',N'-di(propan-2-yl)-N-(1-pyrrolidin-2-ylpropan-2-yl)ethane-1,2-diamine
CID 79540106

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine?
The IUPAC name of N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine (CID 79539845) is N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine is CC(CC1CCCN1)NCCOC1CCCC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine?
The InChIKey is SACOOAUHAJUGGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(11-13-5-4-8-16-13)15-9-10-17-14-6-2-3-7-14/h12-16H,2-11H2,1H3.
What are the key properties of N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine?
N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine has a molecular weight of 240.39 g/mol, XLogP of 2.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine is sourced from PubChem (CID 79539845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).