(2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine

C11H21NO — CID 131175979

IUPAC(2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine
SMILESCC1CCCC1N[C@@H]1CCO[C@@H]1C
InChIInChI=1S/C11H21NO/c1-8-4-3-5-10(8)12-11-6-7-13-9(11)2/h8-12H,3-7H2,1-2H3/t8?,9-,10?,11-/m1/s1
InChIKeyGXGHAMVKZGDMGH-VGRIYTJTSA-N
MW183.29 g/mol
LogP1.94
Rot. Bonds2

About (2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine

(2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine (PubChem CID 131175979) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine.

Molecular Properties

Compound Name(2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine
PubChem CID131175979
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine
SMILESCC1CCCC1N[C@@H]1CCO[C@@H]1C
InChIInChI=1S/C11H21NO/c1-8-4-3-5-10(8)12-11-6-7-13-9(11)2/h8-12H,3-7H2,1-2H3/t8?,9-,10?,11-/m1/s1
InChIKeyGXGHAMVKZGDMGH-VGRIYTJTSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R,3R)-2-methyl-N-[(1S,2R)-2-methylcyclohexyl]oxolan-3-amine
CID 97358044
cis-(1S,2R)-2-methyl-N-[(1S,2R)-2-methylcyclopentyl]cyclohexan-1-amine
CID 124708997
2-methyl-N-(2-propylcyclohexyl)oxolan-3-amine
CID 115751293
2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine
CID 115337056
1-N-(2-methyloxolan-3-yl)cyclohexane-1,3-diamine
CID 82726265
cis-(1S,2R)-2-[[(1R,2S)-2-methylcyclopentyl]amino]cyclohexan-1-ol
CID 95377487
(2R,3S)-N,2-dimethyloxan-3-amine
CID 129044536
cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine
CID 30048017
cis-(1R,2S)-2-[[(1S,2R)-2-methylcyclohexyl]amino]cyclohexan-1-ol
CID 124710519
2-methyl-N-spiro[3.5]nonan-3-yloxolan-3-amine
CID 102952252
(2S,3R)-2,3-dimethyloxane
CID 121479351
[2-[(2-methylcyclopentyl)amino]cyclopropyl]methanol
CID 130694264

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine?
The IUPAC name of (2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine (CID 131175979) is (2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine.
What is the SMILES notation for (2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine?
The canonical SMILES for (2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine is CC1CCCC1N[C@@H]1CCO[C@@H]1C.
What is the InChIKey of (2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine?
The InChIKey is GXGHAMVKZGDMGH-VGRIYTJTSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-4-3-5-10(8)12-11-6-7-13-9(11)2/h8-12H,3-7H2,1-2H3/t8?,9-,10?,11-/m1/s1.
What are the key properties of (2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine?
(2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine has a molecular weight of 183.29 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine is sourced from PubChem (CID 131175979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).