[2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone

C10H17NO3 — CID 81208013

IUPAC[2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone
SMILESCC1CC1C(=O)N1CCOC(CO)C1
InChIInChI=1S/C10H17NO3/c1-7-4-9(7)10(13)11-2-3-14-8(5-11)6-12/h7-9,12H,2-6H2,1H3
InChIKeySABHWBUJNGDYCJ-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.14
Rot. Bonds2

About [2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone

[2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone (PubChem CID 81208013) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is [2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone.

Molecular Properties

Compound Name[2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone
PubChem CID81208013
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name[2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone
SMILESCC1CC1C(=O)N1CCOC(CO)C1
InChIInChI=1S/C10H17NO3/c1-7-4-9(7)10(13)11-2-3-14-8(5-11)6-12/h7-9,12H,2-6H2,1H3
InChIKeySABHWBUJNGDYCJ-UHFFFAOYSA-N
XLogP-0.14
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[4-(2-methylcyclopropanecarbonyl)morpholin-2-yl]acetate
CID 79806979
cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208707
4-(2-methylcyclopropanecarbonyl)morpholine-2-carbonitrile
CID 78945771
tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate;tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate
CID 86593644
cyclopent-3-en-1-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208885
1-[2-(hydroxymethyl)morpholin-4-yl]-2-methoxyethanone
CID 81208943
2-[2-(methoxymethyl)morpholine-4-carbonyl]cyclobutane-1-carboxylic acid
CID 120976260
[2-(hydroxymethyl)morpholin-4-yl]-[(2R,3S)-2-methylmorpholin-3-yl]methanone;hydrochloride
CID 120932154
2-bromo-1-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81203713
3-[2-(hydroxymethyl)morpholin-4-yl]-2,2-dimethyl-3-oxopropanoic acid
CID 82820748
2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one
CID 130165226
(2-aminocyclopropyl)-(2-methylmorpholin-4-yl)methanone
CID 114995835

Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone?
The IUPAC name of [2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone (CID 81208013) is [2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone.
What is the SMILES notation for [2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone?
The canonical SMILES for [2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone is CC1CC1C(=O)N1CCOC(CO)C1.
What is the InChIKey of [2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone?
The InChIKey is SABHWBUJNGDYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-7-4-9(7)10(13)11-2-3-14-8(5-11)6-12/h7-9,12H,2-6H2,1H3.
What are the key properties of [2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone?
[2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone has a molecular weight of 199.25 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone is sourced from PubChem (CID 81208013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).