4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide

C11H24N2O2 — CID 119334828

IUPAC4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide
SMILESCOC(C)(C)CC(C)NC(=O)CCCN
InChIInChI=1S/C11H24N2O2/c1-9(8-11(2,3)15-4)13-10(14)6-5-7-12/h9H,5-8,12H2,1-4H3,(H,13,14)
InChIKeyNCKOYRVKIKZUAJ-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.05
Rot. Bonds7

About 4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide

4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide (PubChem CID 119334828) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide.

Molecular Properties

Compound Name4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide
PubChem CID119334828
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide
SMILESCOC(C)(C)CC(C)NC(=O)CCCN
InChIInChI=1S/C11H24N2O2/c1-9(8-11(2,3)15-4)13-10(14)6-5-7-12/h9H,5-8,12H2,1-4H3,(H,13,14)
InChIKeyNCKOYRVKIKZUAJ-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-amino-N-(4-methoxy-4-methylpentan-2-yl)heptanamide;hydrochloride
CID 119803209
methyl N-(4-methoxy-4-methylpentan-2-yl)carbamate
CID 173238206
7-amino-N-(1-methoxypropan-2-yl)heptanamide
CID 24700699
7-amino-N-(5,5-dimethylhexan-2-yl)heptanamide
CID 119796530
methyl (2S)-2-(6-aminohexanoylamino)-3-methylbutanoate
CID 43707609
4-amino-N-(3-methylpentan-2-yl)butanamide
CID 61464020
5-amino-N-(4-hydroxybutan-2-yl)pentanamide
CID 83177679
2-(4-aminobutanoylamino)-3,3-dimethylbutanamide;hydrochloride
CID 119320432
N-(4-methoxy-4-methylpentan-2-yl)hydroxylamine
CID 82684700
methyl (2S)-2-[[6-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-6-oxohexanoyl]amino]-3-methylbutanoate
CID 177496792
4-amino-N-(2-methoxy-3,3-dimethylbutyl)butanamide;hydrochloride
CID 119341487
3-amino-N-(4-methoxy-4-methylpentan-2-yl)-3-phenylpropanamide;hydrochloride
CID 119952044

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide?
The IUPAC name of 4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide (CID 119334828) is 4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide.
What is the SMILES notation for 4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide?
The canonical SMILES for 4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide is COC(C)(C)CC(C)NC(=O)CCCN.
What is the InChIKey of 4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide?
The InChIKey is NCKOYRVKIKZUAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(8-11(2,3)15-4)13-10(14)6-5-7-12/h9H,5-8,12H2,1-4H3,(H,13,14).
What are the key properties of 4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide?
4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide has a molecular weight of 216.32 g/mol, XLogP of 1.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-methoxy-4-methylpentan-2-yl)butanamide is sourced from PubChem (CID 119334828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).