N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide

C11H20N2O3 — CID 114468528

IUPACN-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
SMILESO=C(COCC1CNCCO1)NCC1CC1
InChIInChI=1S/C11H20N2O3/c14-11(13-5-9-1-2-9)8-15-7-10-6-12-3-4-16-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyDYCQWCUTXIBLNR-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.48
Rot. Bonds6

About N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide

N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide (PubChem CID 114468528) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
PubChem CID114468528
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
SMILESO=C(COCC1CNCCO1)NCC1CC1
InChIInChI=1S/C11H20N2O3/c14-11(13-5-9-1-2-9)8-15-7-10-6-12-3-4-16-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyDYCQWCUTXIBLNR-UHFFFAOYSA-N
XLogP-0.48
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(cyclopropylmethoxymethyl)morpholine
CID 95369053
N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468751
N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371934
N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468689
[2-[[(2S)-morpholin-2-yl]methoxymethylamino]-2-oxoethyl] carbamate
CID 175534310
N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103206342
N-ethyl-3-(morpholin-2-ylmethoxy)propanamide
CID 114468828
[2-(morpholin-2-ylmethoxymethylamino)-2-oxoethyl]carbamic acid
CID 170170321
N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide
CID 66427893
cyclopropylmethyl 2-morpholin-2-ylacetate
CID 66434430
N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119790422
2-(morpholin-2-ylmethoxy)-1-pyrrolidin-1-ylethanone
CID 114468321

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide (CID 114468528) is N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide is O=C(COCC1CNCCO1)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide?
The InChIKey is DYCQWCUTXIBLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c14-11(13-5-9-1-2-9)8-15-7-10-6-12-3-4-16-10/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide?
N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide has a molecular weight of 228.29 g/mol, XLogP of -0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide is sourced from PubChem (CID 114468528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).