(1,2,4,4-tetramethylcyclopentyl)methanamine

C10H21N — CID 131550173

IUPAC(1,2,4,4-tetramethylcyclopentyl)methanamine
SMILESCC1CC(C)(C)CC1(C)CN
InChIInChI=1S/C10H21N/c1-8-5-9(2,3)6-10(8,4)7-11/h8H,5-7,11H2,1-4H3
InChIKeyAZRHIIDLLIGUBQ-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.41
Rot. Bonds1

About (1,2,4,4-tetramethylcyclopentyl)methanamine

(1,2,4,4-tetramethylcyclopentyl)methanamine (PubChem CID 131550173) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (1,2,4,4-tetramethylcyclopentyl)methanamine.

Molecular Properties

Compound Name(1,2,4,4-tetramethylcyclopentyl)methanamine
PubChem CID131550173
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(1,2,4,4-tetramethylcyclopentyl)methanamine
SMILESCC1CC(C)(C)CC1(C)CN
InChIInChI=1S/C10H21N/c1-8-5-9(2,3)6-10(8,4)7-11/h8H,5-7,11H2,1-4H3
InChIKeyAZRHIIDLLIGUBQ-UHFFFAOYSA-N
XLogP2.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1,2,4,4-tetramethylcyclopentyl)methanamine?
The IUPAC name of (1,2,4,4-tetramethylcyclopentyl)methanamine (CID 131550173) is (1,2,4,4-tetramethylcyclopentyl)methanamine.
What is the SMILES notation for (1,2,4,4-tetramethylcyclopentyl)methanamine?
The canonical SMILES for (1,2,4,4-tetramethylcyclopentyl)methanamine is CC1CC(C)(C)CC1(C)CN.
What is the InChIKey of (1,2,4,4-tetramethylcyclopentyl)methanamine?
The InChIKey is AZRHIIDLLIGUBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8-5-9(2,3)6-10(8,4)7-11/h8H,5-7,11H2,1-4H3.
What are the key properties of (1,2,4,4-tetramethylcyclopentyl)methanamine?
(1,2,4,4-tetramethylcyclopentyl)methanamine has a molecular weight of 155.28 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2,4,4-tetramethylcyclopentyl)methanamine is sourced from PubChem (CID 131550173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).