1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine

C11H21NO2 — CID 106930797

IUPAC1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine
SMILESCNCC1(COCC2CC2)CCOC1
InChIInChI=1S/C11H21NO2/c1-12-7-11(4-5-13-8-11)9-14-6-10-2-3-10/h10,12H,2-9H2,1H3
InChIKeyPXGOWNGQEBPKDR-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.04
Rot. Bonds6

About 1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine

1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine (PubChem CID 106930797) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine
PubChem CID106930797
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine
SMILESCNCC1(COCC2CC2)CCOC1
InChIInChI=1S/C11H21NO2/c1-12-7-11(4-5-13-8-11)9-14-6-10-2-3-10/h10,12H,2-9H2,1H3
InChIKeyPXGOWNGQEBPKDR-UHFFFAOYSA-N
XLogP1.04
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(cyclopropylmethoxymethyl)oxan-3-yl]methyl]propan-1-amine
CID 114113293
1-[3-(cyclopropylmethoxymethyl)-2-methyloxolan-3-yl]-N-methylmethanamine
CID 106930994
N-(cyclopropylmethyl)-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine
CID 63954673
1-[3-(chloromethyl)oxolan-3-yl]-N-methylmethanamine
CID 130640166
N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine
CID 62262539
N-methyl-1-[3-[3-(2,2,2-trifluoroethoxy)propyl]oxolan-3-yl]methanamine
CID 62717865
1-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)oxolan-3-yl]-N-methylmethanamine
CID 113336168
3-(cyclopropylmethoxymethyl)oxolane-3-carboxylic acid
CID 106930033
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]ethanamine
CID 106930738
3-(cyclohexylmethoxymethyl)-3-ethyloxetane;ethane
CID 144986701
N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]-1-(oxan-3-yl)methanamine
CID 55226831
N-methyl-1-[3-[(4-methylsulfanylpiperidin-1-yl)methyl]oxolan-3-yl]methanamine
CID 114238073

Frequently Asked Questions

What is the IUPAC name of 1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine (CID 106930797) is 1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine is CNCC1(COCC2CC2)CCOC1.
What is the InChIKey of 1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine?
The InChIKey is PXGOWNGQEBPKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-12-7-11(4-5-13-8-11)9-14-6-10-2-3-10/h10,12H,2-9H2,1H3.
What are the key properties of 1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine?
1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine has a molecular weight of 199.29 g/mol, XLogP of 1.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine is sourced from PubChem (CID 106930797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).