N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine

C10H21NO — CID 144770558

IUPACN-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine
SMILESCC1CCC(CN(C)C(C)C)O1
InChIInChI=1S/C10H21NO/c1-8(2)11(4)7-10-6-5-9(3)12-10/h8-10H,5-7H2,1-4H3
InChIKeyBQWBGNALYMUOBT-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.89
Rot. Bonds3

About N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine

N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine (PubChem CID 144770558) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine
PubChem CID144770558
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine
SMILESCC1CCC(CN(C)C(C)C)O1
InChIInChI=1S/C10H21NO/c1-8(2)11(4)7-10-6-5-9(3)12-10/h8-10H,5-7H2,1-4H3
InChIKeyBQWBGNALYMUOBT-UHFFFAOYSA-N
XLogP1.89
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium
CID 10103411
Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 263171
Ammonium, (tetrahydrofurfuryl)trimethyl-, iodide
CID 40309
(2S,4R,5S)-4-Fluorotetrahydro-N,N,N,5-tetramethyl-2-furanmethanaminium
CID 195699
[(2S,5S)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium
CID 9990216
[(2R,4S,5S)-4-fluoro-5-methyloxolan-2-yl]methyl-trimethylazanium iodide
CID 15930132
1-(2-Tetrahydrofurylmethyl)piperidine
CID 566526
Tetrahydrofurfuryl-N,N-dimethylamine
CID 3015510
4-Deoxy-4-fluoromuscarine
CID 195698
2-[2-(2-Methoxyethoxy)ethoxymethyl]-1-methyl-pyrrolidine
CID 479964
Pyrrolidinium, 2-[[2-(2-methoxyethoxy)ethoxy]methyl]-1,1-dimethyl-
CID 479965
[(2R,5S)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium
CID 10442649

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine?
The IUPAC name of N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine (CID 144770558) is N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine is CC1CCC(CN(C)C(C)C)O1.
What is the InChIKey of N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine?
The InChIKey is BQWBGNALYMUOBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)11(4)7-10-6-5-9(3)12-10/h8-10H,5-7H2,1-4H3.
What are the key properties of N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine?
N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine has a molecular weight of 171.28 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methyloxolan-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 144770558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).