N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine

C14H30N2O — CID 55002492

IUPACN-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine
SMILESCCC(CC)N(CCOC)CC1CCNCC1
InChIInChI=1S/C14H30N2O/c1-4-14(5-2)16(10-11-17-3)12-13-6-8-15-9-7-13/h13-15H,4-12H2,1-3H3
InChIKeyGRMCOZVOBBFUGY-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds8

About N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine

N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine (PubChem CID 55002492) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine
PubChem CID55002492
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine
SMILESCCC(CC)N(CCOC)CC1CCNCC1
InChIInChI=1S/C14H30N2O/c1-4-14(5-2)16(10-11-17-3)12-13-6-8-15-9-7-13/h13-15H,4-12H2,1-3H3
InChIKeyGRMCOZVOBBFUGY-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyethyl)-N-(piperidin-4-ylmethyl)propan-2-amine
CID 79713909
3-(2-methoxyethoxy)-N-(piperidin-4-ylmethyl)-N-propan-2-ylpropan-1-amine
CID 103411120
N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine
CID 103339364
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)butan-1-amine
CID 104648606
N-ethyl-5-methyl-N-(piperidin-4-ylmethyl)heptan-3-amine
CID 79716038
N-(piperidin-4-ylmethyl)-N-propan-2-ylpentan-3-amine
CID 79715856
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclohexan-1-ol
CID 62611466
2-[cyclopropylmethyl(pentan-3-yl)amino]ethanol
CID 62016472
3-[2-methoxyethyl(piperidin-4-ylmethyl)amino]propanenitrile
CID 80554340
N-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pentan-3-amine
CID 79483878
5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855744
N-[2-(3-methoxypropoxy)ethyl]-N-(piperidin-4-ylmethyl)propan-1-amine
CID 103181619

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine?
The IUPAC name of N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine (CID 55002492) is N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine is CCC(CC)N(CCOC)CC1CCNCC1.
What is the InChIKey of N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine?
The InChIKey is GRMCOZVOBBFUGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-14(5-2)16(10-11-17-3)12-13-6-8-15-9-7-13/h13-15H,4-12H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine?
N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine is sourced from PubChem (CID 55002492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).