1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine

C9H18N2 — CID 129375491

IUPAC1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine
SMILESCNC[C@H]1CCN2CCC[C@H]12
InChIInChI=1S/C9H18N2/c1-10-7-8-4-6-11-5-2-3-9(8)11/h8-10H,2-7H2,1H3/t8-,9-/m1/s1
InChIKeyKFIIDZHVIBDYCT-RKDXNWHRSA-N
MW154.26 g/mol
LogP0.69
Rot. Bonds2

About 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine

1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine (PubChem CID 129375491) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine
PubChem CID129375491
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine
SMILESCNC[C@H]1CCN2CCC[C@H]12
InChIInChI=1S/C9H18N2/c1-10-7-8-4-6-11-5-2-3-9(8)11/h8-10H,2-7H2,1H3/t8-,9-/m1/s1
InChIKeyKFIIDZHVIBDYCT-RKDXNWHRSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine with MolForge

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Related Compounds

N-methyl-1-[2-(4-propylazepan-1-yl)cyclobutyl]methanamine
CID 81005490
1-[2-(4,4-dimethylpiperidin-1-yl)cyclobutyl]-N-methylmethanamine
CID 80999261
[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanamine
CID 129361363
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]ethanamine
CID 66523440
1-[2-(4-tert-butylpiperazin-1-yl)cyclobutyl]-N-methylmethanamine
CID 80999730
N-[[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]propan-1-amine
CID 99805392
1-[2-(4-butan-2-ylpiperazin-1-yl)cyclobutyl]-N-methylmethanamine
CID 80999736
1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 20980731
N-[[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]butan-1-amine;dihydrochloride
CID 112756302
1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine
CID 112546149
1-[1-(2-methoxycyclohexyl)piperidin-4-yl]-N-methylmethanamine
CID 106873246
[(8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanol
CID 11019091

Frequently Asked Questions

What is the IUPAC name of 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine?
The IUPAC name of 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine (CID 129375491) is 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine?
The canonical SMILES for 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine is CNC[C@H]1CCN2CCC[C@H]12.
What is the InChIKey of 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine?
The InChIKey is KFIIDZHVIBDYCT-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H18N2/c1-10-7-8-4-6-11-5-2-3-9(8)11/h8-10H,2-7H2,1H3/t8-,9-/m1/s1.
What are the key properties of 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine?
1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine has a molecular weight of 154.26 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine is sourced from PubChem (CID 129375491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).