1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine

C8H17NO — CID 142607583

IUPAC1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine
SMILESCNCC1OCCC1(C)C
InChIInChI=1S/C8H17NO/c1-8(2)4-5-10-7(8)6-9-3/h7,9H,4-6H2,1-3H3
InChIKeyLFSGMQNEJCZTOF-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds2

About 1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine

1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine (PubChem CID 142607583) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine
PubChem CID142607583
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine
SMILESCNCC1OCCC1(C)C
InChIInChI=1S/C8H17NO/c1-8(2)4-5-10-7(8)6-9-3/h7,9H,4-6H2,1-3H3
InChIKeyLFSGMQNEJCZTOF-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(Tetrahydrofurfuryl)-N-methylamine
CID 98090
N-(oxolan-2-ylmethyl)butan-1-amine
CID 263177
methyl({[(2R)-oxolan-2-yl]methyl})amine
CID 41098313
methyl((((2S)-oxolan-2-yl)methyl))amine
CID 41098315
Propyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 3144565
((3,3-Dimethyloxolan-2-yl)methyl)(methyl)amine hydrochloride
CID 165807565
[(4,4-Dimethyloxolan-2-yl)methyl](methyl)amine
CID 176466950
2-fluoro-2-methyl-N-(oxolan-2-ylmethyl)propan-1-amine
CID 83816595
1-fluoro-3,3-dimethyl-N-(oxolan-2-ylmethyl)butan-2-amine
CID 83819644
N-(1,1-Dimethylethyl)tetrahydro-2-furanmethanamine
CID 4343007
N-[[(2S)-oxolan-2-yl]methyl]propan-1-amine
CID 7446803
(2-Methylpropyl)(oxolan-2-ylmethyl)amine
CID 14326291

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine (CID 142607583) is 1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine is CNCC1OCCC1(C)C.
What is the InChIKey of 1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine?
The InChIKey is LFSGMQNEJCZTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-8(2)4-5-10-7(8)6-9-3/h7,9H,4-6H2,1-3H3.
What are the key properties of 1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine?
1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethyloxolan-2-yl)-N-methylmethanamine is sourced from PubChem (CID 142607583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).