2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine

C17H27N — CID 79859879

IUPAC2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine
SMILESCC(C)(CNC1CCCC1(C)C)c1ccccc1
InChIInChI=1S/C17H27N/c1-16(2)12-8-11-15(16)18-13-17(3,4)14-9-6-5-7-10-14/h5-7,9-10,15,18H,8,11-13H2,1-4H3
InChIKeyJZUGUFZDAXWWAY-UHFFFAOYSA-N
MW245.41 g/mol
LogP4.13
Rot. Bonds4

About 2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine

2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine (PubChem CID 79859879) has the molecular formula C17H27N and a molecular weight of 245.41 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine
PubChem CID79859879
Molecular FormulaC17H27N
Molecular Weight245.41 g/mol
Exact Mass245.21
IUPAC Name2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine
SMILESCC(C)(CNC1CCCC1(C)C)c1ccccc1
InChIInChI=1S/C17H27N/c1-16(2)12-8-11-15(16)18-13-17(3,4)14-9-6-5-7-10-14/h5-7,9-10,15,18H,8,11-13H2,1-4H3
InChIKeyJZUGUFZDAXWWAY-UHFFFAOYSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.41
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4,4-dimethyl-N-(2-methyl-2-phenylpropyl)cycloheptan-1-amine
CID 65083254
3-[(2,2-dimethylcyclopentyl)amino]-2,2-dimethylpropanoic acid
CID 79870141
2,2-dimethyl-N-(3-phenylpropyl)cyclopentan-1-amine
CID 79864655
2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol
CID 54886223
2,2-dimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine
CID 79865086
2,2-dimethyl-N-(3-methyl-2-phenylbutyl)cyclopentan-1-amine
CID 107876254
2,3-dimethyl-N-(2-methyl-2-phenylpropyl)cyclohexan-1-amine
CID 64762295
3-[(2,2-dimethylcyclopentyl)amino]-2-phenylpropanoic acid
CID 79861761
2,2-dimethyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine
CID 79832136
N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79859713
2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
CID 103529444
N-[[2-(methoxymethyl)phenyl]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79860027

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine (CID 79859879) is 2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine is CC(C)(CNC1CCCC1(C)C)c1ccccc1.
What is the InChIKey of 2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine?
The InChIKey is JZUGUFZDAXWWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N/c1-16(2)12-8-11-15(16)18-13-17(3,4)14-9-6-5-7-10-14/h5-7,9-10,15,18H,8,11-13H2,1-4H3.
What are the key properties of 2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine?
2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine has a molecular weight of 245.41 g/mol, XLogP of 4.13, 4 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-methyl-2-phenylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 79859879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).