N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine

C14H20N2 — CID 70011227

IUPACN-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine
SMILESCCNCC(C)Cc1ccn2ccccc12
InChIInChI=1S/C14H20N2/c1-3-15-11-12(2)10-13-7-9-16-8-5-4-6-14(13)16/h4-9,12,15H,3,10-11H2,1-2H3
InChIKeyYAZGFFSHKICYBA-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.73
Rot. Bonds5

About N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine

N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine (PubChem CID 70011227) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine
PubChem CID70011227
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine
SMILESCCNCC(C)Cc1ccn2ccccc12
InChIInChI=1S/C14H20N2/c1-3-15-11-12(2)10-13-7-9-16-8-5-4-6-14(13)16/h4-9,12,15H,3,10-11H2,1-2H3
InChIKeyYAZGFFSHKICYBA-UHFFFAOYSA-N
XLogP2.73
TPSA16.44 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine 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

ethane;N-ethyl-2-methyl-3-phenylpropan-1-amine
CID 91246337
3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine
CID 64663911
N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine
CID 63000489
3-(2,4-dimethoxyphenyl)-N-ethyl-2-methylpropan-1-amine
CID 64664546
3-(1-benzofuran-2-yl)-N-ethyl-2-methylpropan-1-amine
CID 114733525
N-ethyl-2-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 64666233
N-(imidazo[1,5-a]pyridin-1-ylmethyl)ethanamine
CID 156748875
N-ethyl-3-(2-ethylpyrazol-3-yl)-2-methylpropan-1-amine
CID 64666450
N-ethyl-4-methyl-2-[(2-methylphenyl)methyl]pentan-1-amine
CID 62528305
N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine
CID 112632434
3-dibenzothiophen-2-yl-N-ethyl-2-methylpropan-1-amine
CID 20572908
N-ethyl-2,3-dimethyl-4-(1-methylbenzimidazol-2-yl)butan-1-amine
CID 81015250

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine?
The IUPAC name of N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine (CID 70011227) is N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine.
What is the SMILES notation for N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine?
The canonical SMILES for N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine is CCNCC(C)Cc1ccn2ccccc12.
What is the InChIKey of N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine?
The InChIKey is YAZGFFSHKICYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-3-15-11-12(2)10-13-7-9-16-8-5-4-6-14(13)16/h4-9,12,15H,3,10-11H2,1-2H3.
What are the key properties of N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine?
N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine has a molecular weight of 216.33 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-indolizin-1-yl-2-methylpropan-1-amine is sourced from PubChem (CID 70011227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).