1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine

C11H18N2O — CID 106930149

IUPAC1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine
SMILESCNCc1cccn1COCC1CC1
InChIInChI=1S/C11H18N2O/c1-12-7-11-3-2-6-13(11)9-14-8-10-4-5-10/h2-3,6,10,12H,4-5,7-9H2,1H3
InChIKeyVROOSHCHKKCIQU-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.59
Rot. Bonds6

About 1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine

1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine (PubChem CID 106930149) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine
PubChem CID106930149
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine
SMILESCNCc1cccn1COCC1CC1
InChIInChI=1S/C11H18N2O/c1-12-7-11-3-2-6-13(11)9-14-8-10-4-5-10/h2-3,6,10,12H,4-5,7-9H2,1H3
InChIKeyVROOSHCHKKCIQU-UHFFFAOYSA-N
XLogP1.59
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropylmethoxymethyl)-3-methylpyridin-2-one
CID 106931100
3-bromo-1-(cyclopropylmethoxymethyl)pyridin-2-one
CID 106930418
1-[1-[2-(3-methoxypropoxy)ethyl]pyrrol-2-yl]-N-methylmethanamine
CID 103181719
2-(cyclopropylmethoxy)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
CID 115641653
1-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pyrrol-2-yl]-N-methylmethanamine
CID 104565466
N-methyl-1-[1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrol-2-yl]methanamine
CID 107913072
N,N-dimethyl-2-[2-(methylaminomethyl)pyrrol-1-yl]ethanamine
CID 66403495
N-methyl-1-[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methanamine
CID 66401352
N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)pyrrol-1-yl]acetamide
CID 66402341
1-(cyclopropylmethoxymethyl)-3-methylimidazol-2-one
CID 106931115
2-[2-(methylaminomethyl)pyrrol-1-yl]acetamide
CID 66403097
N-methyl-1-[1-(1-oxaspiro[4.4]nonan-2-ylmethyl)pyrrol-2-yl]methanamine
CID 102899593

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine (CID 106930149) is 1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine is CNCc1cccn1COCC1CC1.
What is the InChIKey of 1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine?
The InChIKey is VROOSHCHKKCIQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-12-7-11-3-2-6-13(11)9-14-8-10-4-5-10/h2-3,6,10,12H,4-5,7-9H2,1H3.
What are the key properties of 1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine?
1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine has a molecular weight of 194.28 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopropylmethoxymethyl)pyrrol-2-yl]-N-methylmethanamine is sourced from PubChem (CID 106930149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).