[1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine

C15H21NO — CID 117334912

IUPAC[1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine
SMILESCOc1ccc2c(c1C1(CN)CCC1)CCC2
InChIInChI=1S/C15H21NO/c1-17-13-7-6-11-4-2-5-12(11)14(13)15(10-16)8-3-9-15/h6-7H,2-5,8-10,16H2,1H3
InChIKeyLMNHIIGCMRFATA-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.56
Rot. Bonds3

About [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine

[1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine (PubChem CID 117334912) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine
PubChem CID117334912
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name[1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine
SMILESCOc1ccc2c(c1C1(CN)CCC1)CCC2
InChIInChI=1S/C15H21NO/c1-17-13-7-6-11-4-2-5-12(11)14(13)15(10-16)8-3-9-15/h6-7H,2-5,8-10,16H2,1H3
InChIKeyLMNHIIGCMRFATA-UHFFFAOYSA-N
XLogP2.56
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine 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

[1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutyl]methanamine
CID 117365897
2-[1-(aminomethyl)cyclobutyl]-6-methoxy-3-methylphenol
CID 117316580
[1-(2,3,6-trimethoxyphenyl)cyclopentyl]methanamine
CID 117417809
[1-(2,3-difluoro-6-methoxyphenyl)cyclobutyl]methanamine
CID 117326701
[1-(2-fluoro-3,6-dimethoxyphenyl)cyclopentyl]methanamine
CID 117386175
[1-(2-fluoro-6-methoxy-3-methylphenyl)cyclohexyl]methanamine
CID 117382107
[1-(2-methoxynaphthalen-1-yl)cyclobutyl]methanamine
CID 117355668
1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclohexane-1-carboxylic acid
CID 117438562
[1-(3-chloro-2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)cyclopentyl]methanamine
CID 117474122
[1-(7-bromo-6-methoxy-2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanamine
CID 117495126
[1-(3-fluoro-4-methoxyphenyl)cyclobutyl]methanamine
CID 131328420
[1-(3-chloro-2,6-dimethoxyphenyl)cyclopentyl]methanamine
CID 117427815

Frequently Asked Questions

What is the IUPAC name of [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine?
The IUPAC name of [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine (CID 117334912) is [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine?
The canonical SMILES for [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine is COc1ccc2c(c1C1(CN)CCC1)CCC2.
What is the InChIKey of [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine?
The InChIKey is LMNHIIGCMRFATA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-17-13-7-6-11-4-2-5-12(11)14(13)15(10-16)8-3-9-15/h6-7H,2-5,8-10,16H2,1H3.
What are the key properties of [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine?
[1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine has a molecular weight of 231.34 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclobutyl]methanamine is sourced from PubChem (CID 117334912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).