2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide

C14H29N3O2 — CID 119839528

IUPAC2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide
SMILESCC1CN(C(C)(C)CNC(=O)C(C)(C)N)CC(C)O1
InChIInChI=1S/C14H29N3O2/c1-10-7-17(8-11(2)19-10)13(3,4)9-16-12(18)14(5,6)15/h10-11H,7-9,15H2,1-6H3,(H,16,18)
InChIKeyQXKFAXHOCIUKEB-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.73
Rot. Bonds4

About 2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide

2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide (PubChem CID 119839528) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide
PubChem CID119839528
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide
SMILESCC1CN(C(C)(C)CNC(=O)C(C)(C)N)CC(C)O1
InChIInChI=1S/C14H29N3O2/c1-10-7-17(8-11(2)19-10)13(3,4)9-16-12(18)14(5,6)15/h10-11H,7-9,15H2,1-6H3,(H,16,18)
InChIKeyQXKFAXHOCIUKEB-UHFFFAOYSA-N
XLogP0.73
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide;dihydrochloride
CID 119839527
2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-phenylpropanamide
CID 120595010
(2S)-2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-4-methylpentanamide
CID 119839592
2-(cyclopropylmethylamino)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]acetamide
CID 119839560
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119839593
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]pyridine-4-carboxamide
CID 47019977
N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide
CID 29302140
3-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-1-ethyl-1-(2-hydroxyethyl)urea
CID 78886950
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide
CID 29302135
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-5-methylfuran-2-carboxamide
CID 29294243
N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-2-carboxamide
CID 29297646
N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-3-thiophen-2-ylpropanamide
CID 32716435

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide (CID 119839528) is 2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide is CC1CN(C(C)(C)CNC(=O)C(C)(C)N)CC(C)O1.
What is the InChIKey of 2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide?
The InChIKey is QXKFAXHOCIUKEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-10-7-17(8-11(2)19-10)13(3,4)9-16-12(18)14(5,6)15/h10-11H,7-9,15H2,1-6H3,(H,16,18).
What are the key properties of 2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide?
2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide has a molecular weight of 271.40 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide is sourced from PubChem (CID 119839528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).