1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one

C10H20N2O2 — CID 60853589

IUPAC1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one
SMILESCC(C)NCCC(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-9(2)11-4-3-10(13)12-5-7-14-8-6-12/h9,11H,3-8H2,1-2H3
InChIKeyNVESUHGQQONHRR-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds4

About 1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one

1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one (PubChem CID 60853589) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one.

Molecular Properties

Compound Name1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one
PubChem CID60853589
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one
SMILESCC(C)NCCC(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-9(2)11-4-3-10(13)12-5-7-14-8-6-12/h9,11H,3-8H2,1-2H3
InChIKeyNVESUHGQQONHRR-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-morpholin-4-yl-4-(propan-2-ylamino)butan-1-one
CID 60649439
1-morpholin-4-yl-3-(pentan-3-ylamino)propan-1-one
CID 115609879
1-morpholin-4-yl-3-(pentan-2-ylamino)propan-1-one
CID 115713469
3-(heptan-4-ylamino)-1-morpholin-4-ylpropan-1-one
CID 112696580
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(propan-2-ylamino)propan-1-one
CID 109011707
1-(4,4-dimethylpiperidin-1-yl)-3-(propan-2-ylamino)propan-1-one
CID 62930053
1-(8-azaspiro[4.5]decan-8-yl)-3-(propan-2-ylamino)propan-1-one
CID 63163607
1-morpholin-4-yl-2-[3-(propan-2-ylamino)propoxy]ethanone
CID 62342996
(2R)-2-[(4-morpholin-4-yl-4-oxobutyl)amino]propanoic acid
CID 83194331
1-[4-(1-hydroxyethyl)piperidin-1-yl]-3-(propan-2-ylamino)propan-1-one
CID 113264108
2-amino-3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)butanamide;hydrochloride
CID 119277757
1-[4-(oxolane-2-carbonyl)piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
CID 60937548

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one?
The IUPAC name of 1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one (CID 60853589) is 1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one.
What is the SMILES notation for 1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one?
The canonical SMILES for 1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one is CC(C)NCCC(=O)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one?
The InChIKey is NVESUHGQQONHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2)11-4-3-10(13)12-5-7-14-8-6-12/h9,11H,3-8H2,1-2H3.
What are the key properties of 1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one?
1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one has a molecular weight of 200.28 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one is sourced from PubChem (CID 60853589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).