2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide

C11H23N3O2 — CID 79811490

IUPAC2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide
SMILESCCC(C)(N)C(=O)NCC1CN(C)CCO1
InChIInChI=1S/C11H23N3O2/c1-4-11(2,12)10(15)13-7-9-8-14(3)5-6-16-9/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyQNZKVXNOMIWQJN-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.44
Rot. Bonds4

About 2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide

2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide (PubChem CID 79811490) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide
PubChem CID79811490
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide
SMILESCCC(C)(N)C(=O)NCC1CN(C)CCO1
InChIInChI=1S/C11H23N3O2/c1-4-11(2,12)10(15)13-7-9-8-14(3)5-6-16-9/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyQNZKVXNOMIWQJN-UHFFFAOYSA-N
XLogP-0.44
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(N'-hydroxycarbamimidoyl)-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 114293087
N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754
3,3-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 49094753
1-tert-butyl-3-[(4-methylmorpholin-2-yl)methyl]urea
CID 110747047
ethyl 2-[(4-methylmorpholin-2-yl)methylcarbamoylamino]acetate
CID 78942696
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 153398973
methyl 2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoacetate
CID 112617409
2-bromo-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 79082924
1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
CID 79082482
2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide
CID 79082878
4-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1-carboxamide
CID 79081947

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide?
The IUPAC name of 2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide (CID 79811490) is 2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide?
The canonical SMILES for 2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide is CCC(C)(N)C(=O)NCC1CN(C)CCO1.
What is the InChIKey of 2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide?
The InChIKey is QNZKVXNOMIWQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-4-11(2,12)10(15)13-7-9-8-14(3)5-6-16-9/h9H,4-8,12H2,1-3H3,(H,13,15).
What are the key properties of 2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide?
2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide has a molecular weight of 229.32 g/mol, XLogP of -0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide is sourced from PubChem (CID 79811490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).