3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine

C13H25N — CID 79358790

IUPAC3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine
SMILESCC1CCC(NC2C(C)(C)C2(C)C)C1
InChIInChI=1S/C13H25N/c1-9-6-7-10(8-9)14-11-12(2,3)13(11,4)5/h9-11,14H,6-8H2,1-5H3
InChIKeyZSODJXRLBTYKFK-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.20
Rot. Bonds2

About 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine

3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine (PubChem CID 79358790) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine
PubChem CID79358790
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine
SMILESCC1CCC(NC2C(C)(C)C2(C)C)C1
InChIInChI=1S/C13H25N/c1-9-6-7-10(8-9)14-11-12(2,3)13(11,4)5/h9-11,14H,6-8H2,1-5H3
InChIKeyZSODJXRLBTYKFK-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine
CID 103562079
N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine
CID 95376125
2,4-dimethyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 64501138
N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine
CID 114817955
N-(3-methylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 114543996
trans-(1R,3R)-3-methyl-N-[(1S,3S)-3-methylcyclohexyl]cyclohexan-1-amine
CID 99646097
4-tert-butyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544060
3-cyclopropyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 115655106
trans-(1S,2S)-2-[[(1S,3R)-3-methylcyclopentyl]amino]cyclohexan-1-ol
CID 124677465
1-(aminomethyl)-3,3,5,5-tetramethyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544504
(1R)-3-methyl-N-propan-2-ylcyclopentan-1-amine
CID 58394376
trans-(1S,3S)-3-methyl-N-propan-2-ylcyclopentan-1-amine
CID 58394445

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine (CID 79358790) is 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine is CC1CCC(NC2C(C)(C)C2(C)C)C1.
What is the InChIKey of 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine?
The InChIKey is ZSODJXRLBTYKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-9-6-7-10(8-9)14-11-12(2,3)13(11,4)5/h9-11,14H,6-8H2,1-5H3.
What are the key properties of 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine?
3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine is sourced from PubChem (CID 79358790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).