2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide

C14H27N3O3 — CID 120799910

IUPAC2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide
SMILESCC1COCCN1CCNC(=O)C(N)C1CCOCC1
InChIInChI=1S/C14H27N3O3/c1-11-10-20-9-6-17(11)5-4-16-14(18)13(15)12-2-7-19-8-3-12/h11-13H,2-10,15H2,1H3,(H,16,18)
InChIKeySNTXJQWRXNJCSP-UHFFFAOYSA-N
MW285.39 g/mol
LogP-0.42
Rot. Bonds5

About 2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide

2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide (PubChem CID 120799910) has the molecular formula C14H27N3O3 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide
PubChem CID120799910
Molecular FormulaC14H27N3O3
Molecular Weight285.39 g/mol
Exact Mass285.21
IUPAC Name2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide
SMILESCC1COCCN1CCNC(=O)C(N)C1CCOCC1
InChIInChI=1S/C14H27N3O3/c1-11-10-20-9-6-17(11)5-4-16-14(18)13(15)12-2-7-19-8-3-12/h11-13H,2-10,15H2,1H3,(H,16,18)
InChIKeySNTXJQWRXNJCSP-UHFFFAOYSA-N
XLogP-0.42
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

LM11A-31
CID 18604758
2-amino-3-methyl-N-[2-(morpholin-4-yl)ethyl]pentanamide
CID 11959372
2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide dihydrochloride
CID 43810708
3-(Oxan-4-yl)piperazin-2-one
CID 62390742
(2S)-2-amino-1-(1,9-dioxa-4-azaspiro[5.5]undecan-4-yl)-3-methylbutan-1-one
CID 86784310
3-(2-Methylpropyl)-4-(oxane-4-carbonyl)piperazin-2-one
CID 121516011
2-Amino-5-methoxy-1-[4-(trifluoromethyl)piperidin-1-yl]pentan-1-one
CID 81102208
2-Amino-2-(oxan-4-yl)-1-[3-(trifluoromethyl)piperidin-1-yl]ethanone;hydrochloride
CID 120783803
2-Amino-2-(oxan-4-yl)-1-[3-(trifluoromethyl)piperidin-1-yl]ethanone
CID 120783804
2-amino-2-(oxan-4-yl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide;hydrochloride
CID 120785669
2-amino-2-(oxan-4-yl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 120785670
2-Amino-2-(oxan-4-yl)-1-[4-(trifluoromethyl)piperidin-1-yl]ethanone;hydrochloride
CID 120785921

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide?
The IUPAC name of 2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide (CID 120799910) is 2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide?
The canonical SMILES for 2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide is CC1COCCN1CCNC(=O)C(N)C1CCOCC1.
What is the InChIKey of 2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide?
The InChIKey is SNTXJQWRXNJCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O3/c1-11-10-20-9-6-17(11)5-4-16-14(18)13(15)12-2-7-19-8-3-12/h11-13H,2-10,15H2,1H3,(H,16,18).
What are the key properties of 2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide?
2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide has a molecular weight of 285.39 g/mol, XLogP of -0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 120799910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).