2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride

C14H29ClN2O2 — CID 119817970

IUPAC2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride
SMILESCCC(C)C(N)C(=O)NC1CC(C)(OC)C1(C)C.Cl
InChIInChI=1S/C14H28N2O2.ClH/c1-7-9(2)11(15)12(17)16-10-8-14(5,18-6)13(10,3)4;/h9-11H,7-8,15H2,1-6H3,(H,16,17);1H
InChIKeyGGZHBFHIDGSANO-UHFFFAOYSA-N
MW292.85 g/mol
LogP2.10
Rot. Bonds5

About 2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride

2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride (PubChem CID 119817970) has the molecular formula C14H29ClN2O2 and a molecular weight of 292.85 g/mol. Its IUPAC name is 2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride
PubChem CID119817970
Molecular FormulaC14H29ClN2O2
Molecular Weight292.85 g/mol
Exact Mass292.19
IUPAC Name2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride
SMILESCCC(C)C(N)C(=O)NC1CC(C)(OC)C1(C)C.Cl
InChIInChI=1S/C14H28N2O2.ClH/c1-7-9(2)11(15)12(17)16-10-8-14(5,18-6)13(10,3)4;/h9-11H,7-8,15H2,1-6H3,(H,16,17);1H
InChIKeyGGZHBFHIDGSANO-UHFFFAOYSA-N
XLogP2.10
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.85
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-2-methylsulfanylpropanamide
CID 95906448
(2S,3S)-2-amino-3-methyl-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 103951343
2-amino-N-cyclopropyl-3-methylpentanamide
CID 24695258
(2R)-N-[(1R,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]-2-(2-oxopyrrolidin-1-yl)butanamide
CID 129428982
1-(2-hydroxy-2-methylpropyl)-3-[(1S,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-1-propan-2-ylurea
CID 97326278
2-(dimethylamino)-N-[(1S,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide
CID 99631339
3-methoxy-2,2,3-trimethyl-N-(2-methylpentan-3-yl)cyclobutan-1-amine
CID 115726136
(2S,3S)-2-amino-3-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pentanamide
CID 79363377
(2S,3S)-2-amino-N-[1-(hydroxymethyl)-3-methylcyclohexyl]-3-methylpentanamide
CID 62551339
1-(4-hydroxy-2-methylpentyl)-3-(3-methoxy-2,2,3-trimethylcyclobutyl)urea
CID 111509567
N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(methylamino)butanamide;hydrochloride
CID 119817936
2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)-3-methylpentanamide
CID 119803509

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride (CID 119817970) is 2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride is CCC(C)C(N)C(=O)NC1CC(C)(OC)C1(C)C.Cl.
What is the InChIKey of 2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride?
The InChIKey is GGZHBFHIDGSANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2.ClH/c1-7-9(2)11(15)12(17)16-10-8-14(5,18-6)13(10,3)4;/h9-11H,7-8,15H2,1-6H3,(H,16,17);1H.
What are the key properties of 2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride?
2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride has a molecular weight of 292.85 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride is sourced from PubChem (CID 119817970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).