N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine

C8H15NO — CID 14337611

IUPACN,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine
SMILESC=C1CCC(CN(C)C)O1
InChIInChI=1S/C8H15NO/c1-7-4-5-8(10-7)6-9(2)3/h8H,1,4-6H2,2-3H3
InChIKeyFDQQTPINAIDPRU-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.24
Rot. Bonds2

About N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine

N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine (PubChem CID 14337611) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine
PubChem CID14337611
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine
SMILESC=C1CCC(CN(C)C)O1
InChIInChI=1S/C8H15NO/c1-7-4-5-8(10-7)6-9(2)3/h8H,1,4-6H2,2-3H3
InChIKeyFDQQTPINAIDPRU-UHFFFAOYSA-N
XLogP1.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(1-cyclopentyloxyethenyl)-1-propan-2-ylpyrrolidine
CID 89143488
2-(1-Ethoxyethenyl)-1-propan-2-ylpyrrolidine
CID 118501499
(2S)-2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine
CID 143574418
2-(1-Cyclopentyloxyethenyl)-1-methylpyrrolidine
CID 143574565
2-(1-Cyclopentyloxyethenyl)-1-ethylpyrrolidine
CID 143660411
N,N-dimethyl-5-propan-2-yloxyhex-5-en-1-amine
CID 156462902
(2R)-1-propan-2-yl-2-(1-propan-2-yloxyethenyl)pyrrolidine
CID 170032589

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine (CID 14337611) is N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine is C=C1CCC(CN(C)C)O1.
What is the InChIKey of N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine?
The InChIKey is FDQQTPINAIDPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7-4-5-8(10-7)6-9(2)3/h8H,1,4-6H2,2-3H3.
What are the key properties of N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine?
N,N-dimethyl-1-(5-methylideneoxolan-2-yl)methanamine has a molecular weight of 141.21 g/mol, XLogP of 1.24, 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-(5-methylideneoxolan-2-yl)methanamine is sourced from PubChem (CID 14337611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).