N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine

C15H26N2O — CID 62455568

IUPACN-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine
SMILESCC(C)NCCCCCOCCc1ccccn1
InChIInChI=1S/C15H26N2O/c1-14(2)16-10-5-3-7-12-18-13-9-15-8-4-6-11-17-15/h4,6,8,11,14,16H,3,5,7,9-10,12-13H2,1-2H3
InChIKeyOVTPODMQJAQRNL-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.81
Rot. Bonds10

About N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine

N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine (PubChem CID 62455568) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine.

Molecular Properties

Compound NameN-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine
PubChem CID62455568
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine
SMILESCC(C)NCCCCCOCCc1ccccn1
InChIInChI=1S/C15H26N2O/c1-14(2)16-10-5-3-7-12-18-13-9-15-8-4-6-11-17-15/h4,6,8,11,14,16H,3,5,7,9-10,12-13H2,1-2H3
InChIKeyOVTPODMQJAQRNL-UHFFFAOYSA-N
XLogP2.81
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.81
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
2-[6-(6-pyridin-2-ylhexoxy)hexyl]pyridine
CID 57198665
2,2-dimethyl-N-propan-2-yl-3-(2-pyridin-2-ylethoxy)propan-1-amine
CID 79626684
N-benzyl-6-[2-(2-pyridin-2-ylethoxy)ethoxy]hexan-1-amine
CID 23045269
7-(2-pyridin-2-ylethoxy)heptan-2-one
CID 23045048
2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine
CID 62456481
6-(2-pyridin-2-ylethoxy)hexanoyl chloride
CID 15166942
2-[3-(6-bromohexoxy)propyl]pyridine
CID 22161742
N-propan-2-yl-2-(2-pyridin-2-ylethoxy)pentan-1-amine
CID 83045178
2-[2-(ethoxymethoxy)ethyl]pyridine
CID 20729603
N-[[5-methyl-4-(2-pyridin-2-ylethoxymethyl)thiophen-2-yl]methyl]propan-2-amine
CID 80720105
2-methyl-3-(2-pyridin-2-ylethoxy)propanenitrile
CID 43174893

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine?
The IUPAC name of N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine (CID 62455568) is N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine.
What is the SMILES notation for N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine?
The canonical SMILES for N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine is CC(C)NCCCCCOCCc1ccccn1.
What is the InChIKey of N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine?
The InChIKey is OVTPODMQJAQRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-14(2)16-10-5-3-7-12-18-13-9-15-8-4-6-11-17-15/h4,6,8,11,14,16H,3,5,7,9-10,12-13H2,1-2H3.
What are the key properties of N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine?
N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 2.81, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine is sourced from PubChem (CID 62455568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).