methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol

C10H24N2O — CID 178115227

IUPACmethanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol
SMILESCC(C)CC1(O)CCN(C)C1.CN
InChIInChI=1S/C9H19NO.CH5N/c1-8(2)6-9(11)4-5-10(3)7-9;1-2/h8,11H,4-7H2,1-3H3;2H2,1H3
InChIKeyDMNINUXESPDVFS-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.67
Rot. Bonds2

About methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol

methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol (PubChem CID 178115227) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol.

Molecular Properties

Compound Namemethanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol
PubChem CID178115227
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Namemethanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol
SMILESCC(C)CC1(O)CCN(C)C1.CN
InChIInChI=1S/C9H19NO.CH5N/c1-8(2)6-9(11)4-5-10(3)7-9;1-2/h8,11H,4-7H2,1-3H3;2H2,1H3
InChIKeyDMNINUXESPDVFS-UHFFFAOYSA-N
XLogP0.67
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-Fluoro-2-methylpropyl)pyrrolidin-3-ol
CID 165781879
3-(2-Aminobutan-2-yl)pyrrolidin-3-ol
CID 57157135
1-Tert-butyl-3-(2-methylpropyl)pyrrolidin-3-ol
CID 58959529
(2S,3S)-2-methyl-3-propylpyrrolidin-3-ol
CID 59273025
(2S,3S)-2-isopropyl-3-methylpyrrolidin-3-ol
CID 59273040
(2S,3S)-2,3-diethylpyrrolidin-3-ol
CID 59273053
(2S,3S)-3-ethyl-2-isopropylpyrrolidin-3-ol
CID 59273069
3-(2,2-Dimethylpropyl)pyrrolidin-3-ol
CID 59352868
1-Methanidyl-3-propan-2-ylpyrrolidin-1-ium-3-ol
CID 59704490
4-[(3-Methylpyrrolidin-1-yl)methyl]piperidin-4-ol
CID 62221497
1-Methyl-3-propan-2-ylpyrrolidin-3-ol
CID 62976344
1-Methyl-3-(2-methylpropyl)pyrrolidin-3-ol
CID 62976534

Frequently Asked Questions

What is the IUPAC name of methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol?
The IUPAC name of methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol (CID 178115227) is methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol.
What is the SMILES notation for methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol?
The canonical SMILES for methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol is CC(C)CC1(O)CCN(C)C1.CN.
What is the InChIKey of methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol?
The InChIKey is DMNINUXESPDVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.CH5N/c1-8(2)6-9(11)4-5-10(3)7-9;1-2/h8,11H,4-7H2,1-3H3;2H2,1H3.
What are the key properties of methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol?
methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol has a molecular weight of 188.31 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1-methyl-3-(2-methylpropyl)pyrrolidin-3-ol is sourced from PubChem (CID 178115227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).