N,N-diethyl-2-indolizin-1-ylethanamine

C14H20N2 — CID 169203234

IUPACN,N-diethyl-2-indolizin-1-ylethanamine
SMILESCCN(CC)CCc1ccn2ccccc12
InChIInChI=1S/C14H20N2/c1-3-15(4-2)11-8-13-9-12-16-10-6-5-7-14(13)16/h5-7,9-10,12H,3-4,8,11H2,1-2H3
InChIKeyPQNHENSQNHRFHB-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.82
Rot. Bonds5

About N,N-diethyl-2-indolizin-1-ylethanamine

N,N-diethyl-2-indolizin-1-ylethanamine (PubChem CID 169203234) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N,N-diethyl-2-indolizin-1-ylethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-indolizin-1-ylethanamine
PubChem CID169203234
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN,N-diethyl-2-indolizin-1-ylethanamine
SMILESCCN(CC)CCc1ccn2ccccc12
InChIInChI=1S/C14H20N2/c1-3-15(4-2)11-8-13-9-12-16-10-6-5-7-14(13)16/h5-7,9-10,12H,3-4,8,11H2,1-2H3
InChIKeyPQNHENSQNHRFHB-UHFFFAOYSA-N
XLogP2.82
TPSA7.65 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-2-indolizin-1-ylethanamine 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

2-indolizin-1-yl-N,N-dimethylethanamine;oxalic acid
CID 175928766
3-indolizin-1-ylpropanoic acid
CID 70438951
N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine
CID 169202979
N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine
CID 70011227
indolizin-1-ylmethanol;pyridine
CID 174415152
1-[2-(diethylamino)ethyl]indazol-3-amine
CID 107913543
[1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol
CID 169203041
N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 63311956
4-[3-[3-[2-(diethylamino)ethyl]-2-hydroxyphenyl]imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol
CID 162471481
ethyl N-[2-[2-(diethylamino)ethyl]phenyl]carbamate;hydrochloride
CID 20975759
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
1-(3-bromoprop-1-en-2-yl)indolizine
CID 169203383

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-indolizin-1-ylethanamine?
The IUPAC name of N,N-diethyl-2-indolizin-1-ylethanamine (CID 169203234) is N,N-diethyl-2-indolizin-1-ylethanamine.
What is the SMILES notation for N,N-diethyl-2-indolizin-1-ylethanamine?
The canonical SMILES for N,N-diethyl-2-indolizin-1-ylethanamine is CCN(CC)CCc1ccn2ccccc12.
What is the InChIKey of N,N-diethyl-2-indolizin-1-ylethanamine?
The InChIKey is PQNHENSQNHRFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-3-15(4-2)11-8-13-9-12-16-10-6-5-7-14(13)16/h5-7,9-10,12H,3-4,8,11H2,1-2H3.
What are the key properties of N,N-diethyl-2-indolizin-1-ylethanamine?
N,N-diethyl-2-indolizin-1-ylethanamine has a molecular weight of 216.33 g/mol, XLogP of 2.82, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-indolizin-1-ylethanamine is sourced from PubChem (CID 169203234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).