1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea

C16H24N2O2 — CID 25270823

IUPAC1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea
SMILESCCNC(=O)NCCC1CC(C)c2ccc(OC)cc21
InChIInChI=1S/C16H24N2O2/c1-4-17-16(19)18-8-7-12-9-11(2)14-6-5-13(20-3)10-15(12)14/h5-6,10-12H,4,7-9H2,1-3H3,(H2,17,18,19)
InChIKeyYTJDTOZHLOJSQD-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.00
Rot. Bonds5

About 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea

1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea (PubChem CID 25270823) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea.

Molecular Properties

Compound Name1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea
PubChem CID25270823
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea
SMILESCCNC(=O)NCCC1CC(C)c2ccc(OC)cc21
InChIInChI=1S/C16H24N2O2/c1-4-17-16(19)18-8-7-12-9-11(2)14-6-5-13(20-3)10-15(12)14/h5-6,10-12H,4,7-9H2,1-3H3,(H2,17,18,19)
InChIKeyYTJDTOZHLOJSQD-UHFFFAOYSA-N
XLogP3.00
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea 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

(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol
CID 14967720
N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
CID 22922683
N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide
CID 22922665
N-[2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]-2-oxopropanamide
CID 142703369
2-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethylcarbamic acid
CID 68730092
N-[2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]-2-methylpropanamide
CID 54317020
1-[(2,4-dimethoxyphenyl)methyl]-3-ethylurea
CID 47277960
2-bromo-N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide
CID 44582885
1-ethyl-3-[2-(3-ethyl-7-methoxynaphthalen-1-yl)ethyl]urea
CID 23360900
6-methoxy-3-methyl-2,3-dihydro-1H-indene-1-carbonitrile
CID 82075312
1-[(4R)-6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-propylurea
CID 100748889
2-(6,13-dimethoxy-2-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaenyl)-N-ethylethanamine
CID 83985302

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea?
The IUPAC name of 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea (CID 25270823) is 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea.
What is the SMILES notation for 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea?
The canonical SMILES for 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea is CCNC(=O)NCCC1CC(C)c2ccc(OC)cc21.
What is the InChIKey of 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea?
The InChIKey is YTJDTOZHLOJSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-17-16(19)18-8-7-12-9-11(2)14-6-5-13(20-3)10-15(12)14/h5-6,10-12H,4,7-9H2,1-3H3,(H2,17,18,19).
What are the key properties of 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea?
1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea has a molecular weight of 276.38 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea is sourced from PubChem (CID 25270823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).