2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine

C17H24N2 — CID 107235903

IUPAC2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine
SMILESCn1cc(CNC2CCCC2(C)C)c2ccccc21
InChIInChI=1S/C17H24N2/c1-17(2)10-6-9-16(17)18-11-13-12-19(3)15-8-5-4-7-14(13)15/h4-5,7-8,12,16,18H,6,9-11H2,1-3H3
InChIKeyWHMIIFLDKNVGQZ-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.85
Rot. Bonds3

About 2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine

2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine (PubChem CID 107235903) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine
PubChem CID107235903
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine
SMILESCn1cc(CNC2CCCC2(C)C)c2ccccc21
InChIInChI=1S/C17H24N2/c1-17(2)10-6-9-16(17)18-11-13-12-19(3)15-8-5-4-7-14(13)15/h4-5,7-8,12,16,18H,6,9-11H2,1-3H3
InChIKeyWHMIIFLDKNVGQZ-UHFFFAOYSA-N
XLogP3.85
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-[(1-methylindol-3-yl)methyl]cyclopentane-1,2-diamine
CID 115117392
2-[(1-methylindol-3-yl)methylamino]cycloheptan-1-ol
CID 107236127
4-N-[(1-methylindol-3-yl)methyl]cyclohexane-1,4-diamine
CID 107235605
N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine
CID 107235706
5,5-dimethyl-N-[(1-methylindol-3-yl)methyl]pyrrolidin-3-amine
CID 115145902
N-[[2-(methoxymethyl)phenyl]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79860027
[3-methyl-1-[(1-methylindol-3-yl)methylamino]cyclohexyl]methanol
CID 107235623
N-cyclopentyloxy-1-(1-methylindol-3-yl)methanamine
CID 107236114
N-[(1-methylindol-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 107234743
3-[(1-methylindol-3-yl)methylamino]piperidin-2-one
CID 107235592
2-cyclobutyl-N-[(1-methylindol-3-yl)methyl]ethanamine
CID 107236202
4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 107235815

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine (CID 107235903) is 2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine is Cn1cc(CNC2CCCC2(C)C)c2ccccc21.
What is the InChIKey of 2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine?
The InChIKey is WHMIIFLDKNVGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-17(2)10-6-9-16(17)18-11-13-12-19(3)15-8-5-4-7-14(13)15/h4-5,7-8,12,16,18H,6,9-11H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine?
2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 107235903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).