1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one

C10H19NO2 — CID 102738499

IUPAC1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one
SMILESCCCC(=O)N1CCC(C)C1CO
InChIInChI=1S/C10H19NO2/c1-3-4-10(13)11-6-5-8(2)9(11)7-12/h8-9,12H,3-7H2,1-2H3
InChIKeyJYUNDBHGHMCTCN-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.02
Rot. Bonds3

About 1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one

1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one (PubChem CID 102738499) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one.

Molecular Properties

Compound Name1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one
PubChem CID102738499
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one
SMILESCCCC(=O)N1CCC(C)C1CO
InChIInChI=1S/C10H19NO2/c1-3-4-10(13)11-6-5-8(2)9(11)7-12/h8-9,12H,3-7H2,1-2H3
InChIKeyJYUNDBHGHMCTCN-UHFFFAOYSA-N
XLogP1.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]pentan-1-one
CID 107910725
6-amino-1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]hexan-1-one
CID 102780522
2-(cyclopropylmethylamino)-1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]ethanone
CID 102780606
methyl 2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate
CID 102738593
2-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-oxoacetic acid
CID 102784452
cyclopropyl-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]methanone
CID 102738013
[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-(4-methylcyclohexyl)methanone
CID 102737904
2-(azetidin-3-yl)-1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]ethanone
CID 102780602
1-[2-(chloromethyl)-3-methylpyrrolidin-1-yl]dodecan-1-one
CID 102787238
tert-butyl 2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate
CID 67085705
1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-3-(4-methylphenoxy)propan-1-one
CID 102738084
2-amino-1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one
CID 102780574

Frequently Asked Questions

What is the IUPAC name of 1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one?
The IUPAC name of 1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one (CID 102738499) is 1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one.
What is the SMILES notation for 1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one?
The canonical SMILES for 1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one is CCCC(=O)N1CCC(C)C1CO.
What is the InChIKey of 1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one?
The InChIKey is JYUNDBHGHMCTCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-4-10(13)11-6-5-8(2)9(11)7-12/h8-9,12H,3-7H2,1-2H3.
What are the key properties of 1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one?
1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one has a molecular weight of 185.27 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one is sourced from PubChem (CID 102738499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).