(2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine

C10H19NO2 — CID 97358136

IUPAC(2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine
SMILESC[C@H]1OCC[C@H]1NC[C@@H]1CCCO1
InChIInChI=1S/C10H19NO2/c1-8-10(4-6-12-8)11-7-9-3-2-5-13-9/h8-11H,2-7H2,1H3/t8-,9+,10-/m1/s1
InChIKeyCNPJERGRSGQIBF-KXUCPTDWSA-N
MW185.27 g/mol
LogP0.93
Rot. Bonds3

About (2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine

(2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine (PubChem CID 97358136) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine.

Molecular Properties

Compound Name(2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine
PubChem CID97358136
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine
SMILESC[C@H]1OCC[C@H]1NC[C@@H]1CCCO1
InChIInChI=1S/C10H19NO2/c1-8-10(4-6-12-8)11-7-9-3-2-5-13-9/h8-11H,2-7H2,1H3/t8-,9+,10-/m1/s1
InChIKeyCNPJERGRSGQIBF-KXUCPTDWSA-N
XLogP0.93
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine
CID 64908944
N-(1,4-dioxan-2-ylmethyl)-2-methyloxolan-3-amine
CID 115336009
(2R,3S)-N-(cyclopropylmethyl)-2-methyloxolan-3-amine
CID 97358188
2,4-dimethyl-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 63995122
(2S,6S)-2,6-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]oxan-4-amine
CID 97358325
2-methyl-N-(oxan-2-ylmethyl)cyclopentan-1-amine
CID 63278391
3-ethyl-2-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine
CID 64921005
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
CID 75525404
2-methyl-N-(oxan-3-ylmethyl)oxolan-3-amine
CID 115336064
cis-(1R,2R)-2-ethyl-N-[[(2R)-oxolan-2-yl]methyl]cyclohexan-1-amine
CID 124710143
2-methyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)oxolan-3-amine
CID 102897677
2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 43765488

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine?
The IUPAC name of (2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine (CID 97358136) is (2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine.
What is the SMILES notation for (2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine?
The canonical SMILES for (2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine is C[C@H]1OCC[C@H]1NC[C@@H]1CCCO1.
What is the InChIKey of (2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine?
The InChIKey is CNPJERGRSGQIBF-KXUCPTDWSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8-10(4-6-12-8)11-7-9-3-2-5-13-9/h8-11H,2-7H2,1H3/t8-,9+,10-/m1/s1.
What are the key properties of (2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine?
(2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine has a molecular weight of 185.27 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine is sourced from PubChem (CID 97358136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).