(2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide

C17H28N2O2 — CID 7309747

IUPAC(2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide
SMILESC[C@@H]1CN(C(=O)NC23CC4CC(CC(C4)C2)C3)C[C@@H](C)O1
InChIInChI=1S/C17H28N2O2/c1-11-9-19(10-12(2)21-11)16(20)18-17-6-13-3-14(7-17)5-15(4-13)8-17/h11-15H,3-10H2,1-2H3,(H,18,20)/t11-,12-,13?,14?,15?,17?/m1/s1
InChIKeyCBABHIQGCUZFPR-INOYMQOOSA-N
MW292.42 g/mol
LogP2.77
Rot. Bonds1

About (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide

(2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide (PubChem CID 7309747) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide
PubChem CID7309747
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name(2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide
SMILESC[C@@H]1CN(C(=O)NC23CC4CC(CC(C4)C2)C3)C[C@@H](C)O1
InChIInChI=1S/C17H28N2O2/c1-11-9-19(10-12(2)21-11)16(20)18-17-6-13-3-14(7-17)5-15(4-13)8-17/h11-15H,3-10H2,1-2H3,(H,18,20)/t11-,12-,13?,14?,15?,17?/m1/s1
InChIKeyCBABHIQGCUZFPR-INOYMQOOSA-N
XLogP2.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-adamantyl)-3-methylpiperidine-1-carboxamide
CID 5141458
1-[[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 104959558
N-(1-adamantyl)-3-(2,5-dioxoimidazolidin-1-yl)azetidine-1-carboxamide
CID 121159557
1-[(2,6-dimethylmorpholine-4-carbonyl)amino]-3-methylcyclohexane-1-carboxylic acid
CID 61290338
2-[1-[(2,6-dimethylmorpholine-4-carbonyl)amino]cyclopentyl]acetic acid
CID 64700428
2,6-dimethylmorpholine-4-carbonyl chloride
CID 19080228
N-(1-adamantyl)-2-methylpiperidine-1-carboxamide
CID 2981068
N-(1-adamantyl)-3-ethenyl-1-methyl-7-azaspiro[3.5]nonane-7-carboxamide
CID 163438818
N-(1-adamantyl)-4-[(2R)-oxolane-2-carbonyl]piperazine-1-carboxamide
CID 7126890
(2R,6S)-N-[4-[[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 51983955
2,6-dimethylmorpholine-4-carboxylic acid
CID 22047773
(2S,6S)-2,6-dimethylmorpholine-4-carboxylic acid
CID 137442866

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide?
The IUPAC name of (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide (CID 7309747) is (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide.
What is the SMILES notation for (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide?
The canonical SMILES for (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide is C[C@@H]1CN(C(=O)NC23CC4CC(CC(C4)C2)C3)C[C@@H](C)O1.
What is the InChIKey of (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide?
The InChIKey is CBABHIQGCUZFPR-INOYMQOOSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-11-9-19(10-12(2)21-11)16(20)18-17-6-13-3-14(7-17)5-15(4-13)8-17/h11-15H,3-10H2,1-2H3,(H,18,20)/t11-,12-,13?,14?,15?,17?/m1/s1.
What are the key properties of (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide?
(2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide has a molecular weight of 292.42 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-N-(1-adamantyl)-2,6-dimethylmorpholine-4-carboxamide is sourced from PubChem (CID 7309747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).