N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine

C15H24N2O — CID 62455569

IUPACN-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine
SMILESc1ccc(CCOCCCCCNC2CC2)nc1
InChIInChI=1S/C15H24N2O/c1(3-10-17-15-7-8-15)5-12-18-13-9-14-6-2-4-11-16-14/h2,4,6,11,15,17H,1,3,5,7-10,12-13H2
InChIKeyHUJADWOYIFZEBM-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.56
Rot. Bonds10

About N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine

N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine (PubChem CID 62455569) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine.

Molecular Properties

Compound NameN-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine
PubChem CID62455569
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine
SMILESc1ccc(CCOCCCCCNC2CC2)nc1
InChIInChI=1S/C15H24N2O/c1(3-10-17-15-7-8-15)5-12-18-13-9-14-6-2-4-11-16-14/h2,4,6,11,15,17H,1,3,5,7-10,12-13H2
InChIKeyHUJADWOYIFZEBM-UHFFFAOYSA-N
XLogP2.56
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.56
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

N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine
CID 62455196
N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine
CID 62455568
2-[6-(6-pyridin-2-ylhexoxy)hexyl]pyridine
CID 57198665
N-[[2-(2-pyridin-2-ylethoxymethyl)phenyl]methyl]cyclopropanamine
CID 62457043
N-benzyl-6-[2-(2-pyridin-2-ylethoxy)ethoxy]hexan-1-amine
CID 23045269
1-(cyclopropylamino)-3-(2-pyridin-2-ylethoxy)propan-2-ol
CID 43166281
4-N-(2-pyridin-2-ylethyl)cyclohexane-1,4-diamine
CID 79724278
6-(2-pyridin-2-ylethoxy)hexanoyl chloride
CID 15166942
7-(2-pyridin-2-ylethoxy)heptan-2-one
CID 23045048
N-cyclopentyl-N'-methyl-N'-(2-pyridin-2-ylethyl)propane-1,3-diamine
CID 62569303
N-[[2-(2-pyridin-2-ylethoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62455562
2-[3-(6-bromohexoxy)propyl]pyridine
CID 22161742

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine?
The IUPAC name of N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine (CID 62455569) is N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine.
What is the SMILES notation for N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine?
The canonical SMILES for N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine is c1ccc(CCOCCCCCNC2CC2)nc1.
What is the InChIKey of N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine?
The InChIKey is HUJADWOYIFZEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1(3-10-17-15-7-8-15)5-12-18-13-9-14-6-2-4-11-16-14/h2,4,6,11,15,17H,1,3,5,7-10,12-13H2.
What are the key properties of N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine?
N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine has a molecular weight of 248.37 g/mol, XLogP of 2.56, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine is sourced from PubChem (CID 62455569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).