1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine

C17H25N — CID 114194414

IUPAC1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine
SMILESCNC(c1ccc2c(c1)CCC2)C1CCC(C)C1
InChIInChI=1S/C17H25N/c1-12-6-7-15(10-12)17(18-2)16-9-8-13-4-3-5-14(13)11-16/h8-9,11-12,15,17-18H,3-7,10H2,1-2H3
InChIKeyUBRUKXBQOJZIDV-UHFFFAOYSA-N
MW243.39 g/mol
LogP3.87
Rot. Bonds3

About 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine

1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine (PubChem CID 114194414) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine
PubChem CID114194414
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine
SMILESCNC(c1ccc2c(c1)CCC2)C1CCC(C)C1
InChIInChI=1S/C17H25N/c1-12-6-7-15(10-12)17(18-2)16-9-8-13-4-3-5-14(13)11-16/h8-9,11-12,15,17-18H,3-7,10H2,1-2H3
InChIKeyUBRUKXBQOJZIDV-UHFFFAOYSA-N
XLogP3.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(azetidin-3-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 116950726
1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 106892701
N-methyl-1-(2-methylcyclopentyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 107177156
1-bromo-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 116961881
2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine
CID 115863683
N,N'-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanediamine
CID 116954289
2,3-dihydro-1H-inden-5-yl-(3,4-dimethylcyclohexyl)methanol
CID 115806114
1-(4-ethylphenyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 63414820
1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
CID 65413773
1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 104988080
4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclohexan-1-amine
CID 43079394
1-(4-chlorophenyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 55185676

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine (CID 114194414) is 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine is CNC(c1ccc2c(c1)CCC2)C1CCC(C)C1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
The InChIKey is UBRUKXBQOJZIDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-12-6-7-15(10-12)17(18-2)16-9-8-13-4-3-5-14(13)11-16/h8-9,11-12,15,17-18H,3-7,10H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine has a molecular weight of 243.39 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine is sourced from PubChem (CID 114194414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).