N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine

C15H24N2O — CID 62455196

IUPACN-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine
SMILESCC(CCCNC1CC1)OCCc1ccccn1
InChIInChI=1S/C15H24N2O/c1-13(5-4-11-17-15-7-8-15)18-12-9-14-6-2-3-10-16-14/h2-3,6,10,13,15,17H,4-5,7-9,11-12H2,1H3
InChIKeyCKYUGDPZYANDMX-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.56
Rot. Bonds9

About N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine

N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine (PubChem CID 62455196) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine.

Molecular Properties

Compound NameN-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine
PubChem CID62455196
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine
SMILESCC(CCCNC1CC1)OCCc1ccccn1
InChIInChI=1S/C15H24N2O/c1-13(5-4-11-17-15-7-8-15)18-12-9-14-6-2-3-10-16-14/h2-3,6,10,13,15,17H,4-5,7-9,11-12H2,1H3
InChIKeyCKYUGDPZYANDMX-UHFFFAOYSA-N
XLogP2.56
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
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-[5-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine
CID 62455569
1-N-cyclopropyl-4-N-methyl-4-N-(pyridin-2-ylmethyl)pentane-1,4-diamine
CID 62432306
4-N-(2-pyridin-2-ylethyl)cyclohexane-1,4-diamine
CID 79724278
N-[4-(3-methoxypropoxy)pentyl]cyclopropanamine
CID 62440729
N-cyclopentyl-N'-methyl-N'-(2-pyridin-2-ylethyl)propane-1,3-diamine
CID 62569303
3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
CID 103560787
1-(cyclopropylamino)-3-(2-pyridin-2-ylethoxy)propan-2-ol
CID 43166281
ethane;N-(pyridin-2-ylmethyl)cyclopropanamine
CID 144801835
N-[[2-(2-pyridin-2-ylethoxymethyl)phenyl]methyl]cyclopropanamine
CID 62457043
N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine
CID 62455568
tert-butyl N-[4-(2-pyridin-2-ylethylamino)cyclohexyl]carbamate
CID 68885257
ethyl 3-(2-pyridin-2-ylethoxy)butanoate
CID 115001946

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine?
The IUPAC name of N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine (CID 62455196) is N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine.
What is the SMILES notation for N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine?
The canonical SMILES for N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine is CC(CCCNC1CC1)OCCc1ccccn1.
What is the InChIKey of N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine?
The InChIKey is CKYUGDPZYANDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-13(5-4-11-17-15-7-8-15)18-12-9-14-6-2-3-10-16-14/h2-3,6,10,13,15,17H,4-5,7-9,11-12H2,1H3.
What are the key properties of N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine?
N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine has a molecular weight of 248.37 g/mol, XLogP of 2.56, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine is sourced from PubChem (CID 62455196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).