cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine

C16H25N — CID 43110265

IUPACcyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCc1cc(C)c(C)c(C(N)C2CCCC2)c1C
InChIInChI=1S/C16H25N/c1-10-9-11(2)13(4)15(12(10)3)16(17)14-7-5-6-8-14/h9,14,16H,5-8,17H2,1-4H3
InChIKeyUDMXORRNYHHFHB-UHFFFAOYSA-N
MW231.38 g/mol
LogP4.11
Rot. Bonds2

About cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine

cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine (PubChem CID 43110265) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine.

Molecular Properties

Compound Namecyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine
PubChem CID43110265
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Namecyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCc1cc(C)c(C)c(C(N)C2CCCC2)c1C
InChIInChI=1S/C16H25N/c1-10-9-11(2)13(4)15(12(10)3)16(17)14-7-5-6-8-14/h9,14,16H,5-8,17H2,1-4H3
InChIKeyUDMXORRNYHHFHB-UHFFFAOYSA-N
XLogP4.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine
CID 92649968
cycloheptyl-(2,4,6-trimethylphenyl)methanamine
CID 63522004
4-[(R)-amino(cyclohexyl)methyl]-3,5-dimethylphenol;hydrochloride
CID 171198721
(R)-cyclobutyl-(2,6-dimethylphenyl)methanamine
CID 130619614
(S)-cyclobutyl-(2,6-dimethylphenyl)methanamine
CID 131151319
cyclooctyl-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680816
N-[cycloheptyl-(2,3,5,6-tetramethylphenyl)methyl]ethanamine
CID 63508117
cyclohexyl-(4-fluoro-3,5-dimethylphenyl)methanamine
CID 65299040
cyclopentyl-(4,5-dimethylthiophen-2-yl)methanamine
CID 115778964
3-(1-chloro-2-cyclopropylpropyl)-1,2,4,5-tetramethylbenzene
CID 83148455
(2-methoxy-3,4,6-trimethylphenyl)-piperidin-4-ylmethanamine
CID 116935922
(R)-(2-chloro-6-fluoro-3-methylphenyl)-cyclopentylmethanamine
CID 171209698

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine?
The IUPAC name of cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine (CID 43110265) is cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine.
What is the SMILES notation for cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine?
The canonical SMILES for cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine is Cc1cc(C)c(C)c(C(N)C2CCCC2)c1C.
What is the InChIKey of cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine?
The InChIKey is UDMXORRNYHHFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-10-9-11(2)13(4)15(12(10)3)16(17)14-7-5-6-8-14/h9,14,16H,5-8,17H2,1-4H3.
What are the key properties of cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine?
cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine has a molecular weight of 231.38 g/mol, XLogP of 4.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine is sourced from PubChem (CID 43110265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).