2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine

C18H27N — CID 107417554

IUPAC2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine
SMILESCC1CCCC1CNC1c2ccccc2CC1(C)C
InChIInChI=1S/C18H27N/c1-13-7-6-9-15(13)12-19-17-16-10-5-4-8-14(16)11-18(17,2)3/h4-5,8,10,13,15,17,19H,6-7,9,11-12H2,1-3H3
InChIKeyMGZDFLUDOAMIGG-UHFFFAOYSA-N
MW257.42 g/mol
LogP4.34
Rot. Bonds3

About 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine

2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine (PubChem CID 107417554) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine
PubChem CID107417554
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC Name2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine
SMILESCC1CCCC1CNC1c2ccccc2CC1(C)C
InChIInChI=1S/C18H27N/c1-13-7-6-9-15(13)12-19-17-16-10-5-4-8-14(16)11-18(17,2)3/h4-5,8,10,13,15,17,19H,6-7,9,11-12H2,1-3H3
InChIKeyMGZDFLUDOAMIGG-UHFFFAOYSA-N
XLogP4.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]cyclopentyl]methanol
CID 106359573
N-(2-cyclohexylethyl)-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82821544
2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine
CID 82820863
2-[[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]methyl]phenol
CID 114331575
N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 105415110
N-ethoxy-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82814561
2,2-dimethyl-N-(3,3,3-trifluoropropyl)-1,3-dihydroinden-1-amine
CID 82814406
N-(2-methoxy-2-methylpropyl)-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 113450019
2,2-dimethyl-N-[(3-methylphenyl)methyl]-1,3-dihydroinden-1-amine
CID 82821630
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82798101
2,2-dimethyl-N-(2-pyrrolidin-1-ylpropyl)-1,3-dihydroinden-1-amine
CID 82814415
3-[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]-2,2-dimethylpropanamide
CID 106274962

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine?
The IUPAC name of 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine (CID 107417554) is 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine?
The canonical SMILES for 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine is CC1CCCC1CNC1c2ccccc2CC1(C)C.
What is the InChIKey of 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine?
The InChIKey is MGZDFLUDOAMIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N/c1-13-7-6-9-15(13)12-19-17-16-10-5-4-8-14(16)11-18(17,2)3/h4-5,8,10,13,15,17,19H,6-7,9,11-12H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine?
2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine has a molecular weight of 257.42 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]-1,3-dihydroinden-1-amine is sourced from PubChem (CID 107417554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).