1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine

C19H25N — CID 107188518

IUPAC1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2c1)C1CCCC1(C)C
InChIInChI=1S/C19H25N/c1-19(2)12-6-9-17(19)18(20-3)16-11-10-14-7-4-5-8-15(14)13-16/h4-5,7-8,10-11,13,17-18,20H,6,9,12H2,1-3H3
InChIKeyQDBRXCXYHCETHF-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.93
Rot. Bonds3

About 1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine

1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine (PubChem CID 107188518) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
PubChem CID107188518
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2c1)C1CCCC1(C)C
InChIInChI=1S/C19H25N/c1-19(2)12-6-9-17(19)18(20-3)16-11-10-14-7-4-5-8-15(14)13-16/h4-5,7-8,10-11,13,17-18,20H,6,9,12H2,1-3H3
InChIKeyQDBRXCXYHCETHF-UHFFFAOYSA-N
XLogP4.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-chlorophenyl)-1-(2,2-dimethylcyclopentyl)-N-methylmethanamine
CID 107177171
1-(3-cyclopropyloxyphenyl)-1-(2,2-dimethylcyclopentyl)-N-methylmethanamine
CID 107191377
(2,2-dimethylcyclohexyl)-naphthalen-2-ylmethanol
CID 107192209
1-(3,4-difluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylmethanamine
CID 107177248
1-(2,2-dimethylcyclopentyl)-N-methyl-1-[3-(2-methylpropyl)phenyl]methanamine
CID 107191342
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,2-dimethylcyclopentyl)-N-methylmethanamine
CID 107177185
1-(2,2-dimethylcyclopentyl)-1-(4-ethoxyphenyl)-N-methylmethanamine
CID 107177179
N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine
CID 65328741
1-(2,2-dimethylcyclopentyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 107188705
1-(2,2-dimethylcyclohexyl)-N-methyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine
CID 107177306
N-methyl-1-(5-methyloxolan-2-yl)-1-naphthalen-2-ylmethanamine
CID 115850967
1-(2,2-dimethylcyclopentyl)-N-methyl-1-[4-(2-methylbutan-2-yl)phenyl]methanamine
CID 107177921

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine?
The IUPAC name of 1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine (CID 107188518) is 1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine.
What is the SMILES notation for 1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine?
The canonical SMILES for 1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine is CNC(c1ccc2ccccc2c1)C1CCCC1(C)C.
What is the InChIKey of 1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine?
The InChIKey is QDBRXCXYHCETHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-19(2)12-6-9-17(19)18(20-3)16-11-10-14-7-4-5-8-15(14)13-16/h4-5,7-8,10-11,13,17-18,20H,6,9,12H2,1-3H3.
What are the key properties of 1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine?
1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine is sourced from PubChem (CID 107188518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).