[(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine

C10H21N — CID 58477002

IUPAC[(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine
SMILESCC1(C)CC[C@@H](CN)C1(C)C
InChIInChI=1S/C10H21N/c1-9(2)6-5-8(7-11)10(9,3)4/h8H,5-7,11H2,1-4H3/t8-/m0/s1
InChIKeyAZXOAFDGCNJKNR-QMMMGPOBSA-N
MW155.28 g/mol
LogP2.41
Rot. Bonds1

About [(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine

[(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine (PubChem CID 58477002) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is [(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine
PubChem CID58477002
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name[(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine
SMILESCC1(C)CC[C@@H](CN)C1(C)C
InChIInChI=1S/C10H21N/c1-9(2)6-5-8(7-11)10(9,3)4/h8H,5-7,11H2,1-4H3/t8-/m0/s1
InChIKeyAZXOAFDGCNJKNR-QMMMGPOBSA-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 [(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine?
The IUPAC name of [(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine (CID 58477002) is [(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine.
What is the SMILES notation for [(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine?
The canonical SMILES for [(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine is CC1(C)CC[C@@H](CN)C1(C)C.
What is the InChIKey of [(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine?
The InChIKey is AZXOAFDGCNJKNR-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H21N/c1-9(2)6-5-8(7-11)10(9,3)4/h8H,5-7,11H2,1-4H3/t8-/m0/s1.
What are the key properties of [(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine?
[(1R)-2,2,3,3-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 [(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine is sourced from PubChem (CID 58477002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).