2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine

C17H28N2 — CID 79855111

IUPAC2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
SMILESCN(CCc1ccccc1)CC1CCC(C)(C)C1N
InChIInChI=1S/C17H28N2/c1-17(2)11-9-15(16(17)18)13-19(3)12-10-14-7-5-4-6-8-14/h4-8,15-16H,9-13,18H2,1-3H3
InChIKeyIKABOODXPZEQTM-UHFFFAOYSA-N
MW260.42 g/mol
LogP2.92
Rot. Bonds5

About 2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine

2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine (PubChem CID 79855111) has the molecular formula C17H28N2 and a molecular weight of 260.42 g/mol. Its IUPAC name is 2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
PubChem CID79855111
Molecular FormulaC17H28N2
Molecular Weight260.42 g/mol
Exact Mass260.23
IUPAC Name2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
SMILESCN(CCc1ccccc1)CC1CCC(C)(C)C1N
InChIInChI=1S/C17H28N2/c1-17(2)11-9-15(16(17)18)13-19(3)12-10-14-7-5-4-6-8-14/h4-8,15-16H,9-13,18H2,1-3H3
InChIKeyIKABOODXPZEQTM-UHFFFAOYSA-N
XLogP2.92
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 79855039
2,2-dimethyl-6-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-amine
CID 79853439
2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 65487102
2,3,3-trimethyl-4-[[methyl(2-phenylethyl)amino]methyl]cyclohexan-1-amine
CID 102627924
2,2-dimethyl-5-[[methyl(2-methylsulfonylethyl)amino]methyl]cyclopentan-1-amine
CID 79855043
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,4-dimethylcyclohexan-1-amine
CID 79855632
2-N,4-dimethyl-2-N-(2-phenylethyl)cyclohexane-1,2-diamine
CID 65486260
2,2-dimethyl-5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 79856114
1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine
CID 65487507
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N-ethyl-2-methylaniline
CID 79866942
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N-methylcycloheptanamine
CID 79866857
4-[[methyl(2-phenylethyl)amino]methyl]cyclohexan-1-one
CID 115240273

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine (CID 79855111) is 2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine is CN(CCc1ccccc1)CC1CCC(C)(C)C1N.
What is the InChIKey of 2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is IKABOODXPZEQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-17(2)11-9-15(16(17)18)13-19(3)12-10-14-7-5-4-6-8-14/h4-8,15-16H,9-13,18H2,1-3H3.
What are the key properties of 2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 260.42 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 79855111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).