N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine

C14H28N2O — CID 82837967

IUPACN-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine
SMILESCCN(CC1CCNCC1)CC1CCC(C)O1
InChIInChI=1S/C14H28N2O/c1-3-16(10-13-6-8-15-9-7-13)11-14-5-4-12(2)17-14/h12-15H,3-11H2,1-2H3
InChIKeySSGQGCPHNTXNBF-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine

N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine (PubChem CID 82837967) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine
PubChem CID82837967
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine
SMILESCCN(CC1CCNCC1)CC1CCC(C)O1
InChIInChI=1S/C14H28N2O/c1-3-16(10-13-6-8-15-9-7-13)11-14-5-4-12(2)17-14/h12-15H,3-11H2,1-2H3
InChIKeySSGQGCPHNTXNBF-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)cyclopropanamine
CID 82838195
N-[(5,5-dimethyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine
CID 116522907
2-chloro-N-ethyl-N-[(5-methyloxolan-2-yl)methyl]ethanamine
CID 103139740
1-[ethyl(piperidin-4-ylmethyl)amino]-2-methylpropan-2-ol
CID 79716731
N-ethyl-N-(piperidin-4-ylmethyl)hexan-1-amine
CID 79715887
N-ethyl-2,2,2-trifluoro-N-(piperidin-4-ylmethyl)ethanamine;hydrochloride
CID 119930511
N-ethyl-4-methylsulfanyl-N-(piperidin-4-ylmethyl)butan-1-amine
CID 103089513
N-ethyl-2-methylidene-N-(piperidin-4-ylmethyl)butan-1-amine
CID 79716490
2-[ethyl(piperidin-4-ylmethyl)amino]acetamide
CID 79716882
1-[ethyl(piperidin-4-ylmethyl)amino]-3-methoxypropan-2-ol
CID 79716413
5-[ethyl(piperidin-4-ylmethyl)amino]pentan-1-ol
CID 79716629
N-(2-chloroethyl)-N-[(5-methyloxolan-2-yl)methyl]butan-1-amine
CID 103139726

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine?
The IUPAC name of N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine (CID 82837967) is N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine.
What is the SMILES notation for N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine?
The canonical SMILES for N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine is CCN(CC1CCNCC1)CC1CCC(C)O1.
What is the InChIKey of N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine?
The InChIKey is SSGQGCPHNTXNBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-16(10-13-6-8-15-9-7-13)11-14-5-4-12(2)17-14/h12-15H,3-11H2,1-2H3.
What are the key properties of N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine?
N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyloxolan-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine is sourced from PubChem (CID 82837967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).