N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine

C7H15NO — CID 89026085

IUPACN,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
SMILESCN(C)C[C@@H]1CCCO1
InChIInChI=1S/C7H15NO/c1-8(2)6-7-4-3-5-9-7/h7H,3-6H2,1-2H3/t7-/m0/s1
InChIKeyJKAJLDZOBJSTEW-ZETCQYMHSA-N
MW129.20 g/mol
LogP0.73
Rot. Bonds2

About N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine

N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine (PubChem CID 89026085) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
PubChem CID89026085
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
SMILESCN(C)C[C@@H]1CCCO1
InChIInChI=1S/C7H15NO/c1-8(2)6-7-4-3-5-9-7/h7H,3-6H2,1-2H3/t7-/m0/s1
InChIKeyJKAJLDZOBJSTEW-ZETCQYMHSA-N
XLogP0.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-iodo-N-methyl-1-(oxolan-2-yl)methanamine
CID 162765999
2-chloro-N-methyl-N-(oxolan-2-ylmethyl)ethanamine
CID 61436036
1-[(2R)-oxan-2-yl]-N,N-bis[[(2R)-oxolan-2-yl]methyl]methanamine
CID 124860098
N-(oxolan-2-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 22975536
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
N-methyl-N-(oxolan-2-ylmethyl)carbamoyl chloride
CID 79887071
ethane;N,2,2-trimethyl-N-(oxolan-2-ylmethyl)propan-1-amine
CID 156714058
(2S)-1-[methyl(oxolan-2-ylmethyl)amino]propan-2-ol
CID 103935026
3-N-methyl-3-N-(oxolan-2-ylmethyl)butane-2,3-diamine
CID 61431543
N,N'-dimethyl-N'-[[(2S)-oxolan-2-yl]methyl]ethane-1,2-diamine
CID 104856030
potassium trifluoro-[[methyl(oxolan-2-ylmethyl)amino]methyl]boranuide
CID 63703072
3-[methyl(oxolan-2-ylmethyl)amino]propan-1-ol
CID 60965354

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine (CID 89026085) is N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine is CN(C)C[C@@H]1CCCO1.
What is the InChIKey of N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine?
The InChIKey is JKAJLDZOBJSTEW-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H15NO/c1-8(2)6-7-4-3-5-9-7/h7H,3-6H2,1-2H3/t7-/m0/s1.
What are the key properties of N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine?
N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine has a molecular weight of 129.20 g/mol, XLogP of 0.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine is sourced from PubChem (CID 89026085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).