2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone

C12H24N2O3 — CID 114169442

IUPAC2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone
SMILESCCCC(C)(O)CNCC(=O)N1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-3-4-12(2,16)10-13-9-11(15)14-5-7-17-8-6-14/h13,16H,3-10H2,1-2H3
InChIKeyPCDZFDLBSADVPG-UHFFFAOYSA-N
MW244.33 g/mol
LogP-0.01
Rot. Bonds6

About 2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone

2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone (PubChem CID 114169442) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone
PubChem CID114169442
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone
SMILESCCCC(C)(O)CNCC(=O)N1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-3-4-12(2,16)10-13-9-11(15)14-5-7-17-8-6-14/h13,16H,3-10H2,1-2H3
InChIKeyPCDZFDLBSADVPG-UHFFFAOYSA-N
XLogP-0.01
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-1-morpholin-4-ylethanone
CID 106147488
2-(3-methylpentan-3-ylamino)-1-morpholin-4-ylethanone
CID 103746720
N-butyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 113406059
2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
CID 47009992
2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide
CID 61218287
N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide
CID 43400877
N-(cyclopropylmethyl)-2-[(2-hydroxy-2-methylpentyl)amino]acetamide
CID 106292896
2-(3-ethoxypropylamino)-1-morpholin-4-ylethanone
CID 28584674
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate
CID 54959986
3-methyl-3-(methylamino)-1-morpholin-4-ylbutan-1-one
CID 110838241
2-(2-cyclohexylethylamino)-1-morpholin-4-ylethanone
CID 54932421

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone (CID 114169442) is 2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone is CCCC(C)(O)CNCC(=O)N1CCOCC1.
What is the InChIKey of 2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone?
The InChIKey is PCDZFDLBSADVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-3-4-12(2,16)10-13-9-11(15)14-5-7-17-8-6-14/h13,16H,3-10H2,1-2H3.
What are the key properties of 2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone?
2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone has a molecular weight of 244.33 g/mol, XLogP of -0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 114169442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).